Geometry & MOs

Info

ID:

393296

PubChem CID:

135020032

Reduced:

FOSiC20H25 (1)

Stoich.:

ABCD20E25 (1)

Weight, g/mol:

870.553853

ΔHf, kcal/mol:

-98.85

Dipole, Da:

1.65

IP(EA), eV:

-8.5(-0.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[(2-aminoacetyl)amino]-N-[1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-3-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C\C1=CC=CC=C1)/C2=CC=C(C=C2)F

DOS

IR

Vibrations