Geometry & MOs

Info

ID:	183604
PubChem CID:	77044366
Reduced:	O3N5C11H17 (1)
Stoich.:	A3B5C11D17 (1)
Weight, g/mol:	262.142976
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	5.27
IP(EA), eV:	-10.2(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CC(=O)NC1O)C(=O)NCCCC2=NC=NN2

DOS

IR

Vibrations