Geometry & MOs

Info

ID:	184404
PubChem CID:	77156371
Reduced:	N2O2C7H14 (1)
Stoich.:	A2B2C7D14 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-67.35
Dipole, Da:	4.13
IP(EA), eV:	-9.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-aminophenyl)-N-(1-hydroxy-2-oxo-3-propan-2-ylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1(CCN(C1=O)O)N

DOS

IR

Vibrations