Geometry & MOs

Info

ID:	19739
PubChem CID:	571752
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-81.25
Dipole, Da:	2.1
IP(EA), eV:	-8.7(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)O

DOS

IR

Vibrations