Geometry & MOs

Info

ID:	140766
PubChem CID:	52755750
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	-66.03
Dipole, Da:	0.64
IP(EA), eV:	-8.66(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-5-oxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations