Geometry & MOs

Info

ID:	284012
PubChem CID:	104026219
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-110.77
Dipole, Da:	3.26
IP(EA), eV:	-9.34(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)C2=CC(=CC=C2)O)O

DOS

IR

Vibrations