Geometry & MOs

Info

ID:

389259

PubChem CID:

134991880

Reduced:

NO2C19H19 (1)

Stoich.:

AB2C19D19 (1)

Weight, g/mol:

1434.831532

ΔHf, kcal/mol:

-7.29

Dipole, Da:

2.29

IP(EA), eV:

-8.75(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-(butoxycarbonylamino)-3-(3-methylimidazol-4-yl)propanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-methylbutanoyl]amino]-3-(1-tritylimidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-methylpentanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(COCC2=CC=CN2)(C3=CC=CC=C3)O

DOS

IR

Vibrations