Geometry & MOs

Info

ID:

127123

PubChem CID:

50991534

Reduced:

OF2N6H14C18 (1)

Stoich.:

AB2C6D14E18 (1)

Weight, g/mol:

1619.805584

ΔHf, kcal/mol:

71.15

Dipole, Da:

0.88

IP(EA), eV:

-9.18(-1.79)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-N-[(2R)-1-amino-1-oxopropan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-[4-[[bis(2-hydroxyethyl)amino]methyl]phenyl]-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-(carbamoylamino)-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-[4-(morpholin-4-ylmethyl)phenyl]propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=C2C(=C1F)C=CC=N2)F)C3=NN=C4N3N/C(=C(/C)\N=O)/C=C4

DOS

IR

Vibrations