Geometry & MOs

Info

ID:	282998
PubChem CID:	103952389
Reduced:	O2N3H9C11 (1)
Stoich.:	A2B3C9D11 (1)
Weight, g/mol:	222.07529
ΔH_f, kcal/mol:	40.52
Dipole, Da:	1.96
IP(EA), eV:	-9.09(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-nitropyridin-2-yl)amino]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(O2)NCC3=CC=NO3

DOS

IR

Vibrations