Geometry & MOs

Info

ID:	250831
PubChem CID:	103099396
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	280.117155
ΔH_f, kcal/mol:	-78.12
Dipole, Da:	1.61
IP(EA), eV:	-9.97(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-methoxycyclopentyl)-5-nitropyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C#N)C(=O)NC1CCC(C1)OC

DOS

IR

Vibrations