Geometry & MOs

Info

ID:	336943
PubChem CID:	127255950
Reduced:	NO2C21H27 (1)
Stoich.:	AB2C21D27 (1)
Weight, g/mol:	365.162708
ΔH_f, kcal/mol:	-76.01
Dipole, Da:	2.95
IP(EA), eV:	-8.82(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3R,5S)-3-methyl-2-oxo-5-[(4-phenylphenyl)methyl]pyrrolidin-1-yl]-4-oxobutanoic acid

Drug info:

PubChemData

Smile

C[C@H](C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)N)C(=O)OC(C)C

DOS

IR

Vibrations