Geometry & MOs

Info

ID:

17481

PubChem CID:

500782

Reduced:

N4O8C35H40 (1)

Stoich.:

A4B8C35D40 (1)

Weight, g/mol:

644.284614

ΔHf, kcal/mol:

-238.97

Dipole, Da:

5.58

IP(EA), eV:

 -9.13(-1.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R)-2-ethenyl-1-[[(2S,4R)-1-[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]-4-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carbonyl]amino]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)NC2(C[C@@H]2C=C)C(=O)O)OC3=CC(=NC4=C3C=CC(=C4)OC)C5=CC=CC=C5)NC(=O)OC

DOS

IR

Vibrations