Geometry & MOs

Info

ID:

322412

PubChem CID:

126670061

Reduced:

N5C16H21 (1)

Stoich.:

A5B16C21 (1)

Weight, g/mol:

891.443181

ΔHf, kcal/mol:

50.89

Dipole, Da:

5.74

IP(EA), eV:

-8.23(-0.29)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(1R)-2-[(2S)-2-[5-[4-[2-(N,3-dimethylanilino)-4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CCCCNC)C3=CC=CC=C3N=C2N

DOS

IR

Vibrations