Geometry & MOs

Info

ID:	302211
PubChem CID:	124360348
Reduced:	FO2N3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	425.195071
ΔH_f, kcal/mol:	-81.54
Dipole, Da:	3.26
IP(EA), eV:	-9.18(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(4-methoxyphenyl)-N-[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)F)N2C=NC3=CC=CC=C3C2=O

DOS

IR

Vibrations