Geometry & MOs

Info

ID:

233586

PubChem CID:

91145517

Reduced:

NOSC20H25 (1)

Stoich.:

ABCD20E25 (1)

Weight, g/mol:

1515.729269

ΔHf, kcal/mol:

-15.05

Dipole, Da:

1.94

IP(EA), eV:

-8.63(-0.48)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[4-[2-[[2-[4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-[1-[(2S)-2,5-diamino-5-oxopentanoyl]indol-3-yl]-1-oxopropan-2-yl]carbamoyl]-2-methylanilino]-2-oxoethyl]amino]-2-oxoethyl]-7,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Drug info:

PubChemData

Smile

COC1=NC(=C(C=C1)CCC2CCCCC2)SC3=CC=CC=C3

DOS

IR

Vibrations