Geometry & MOs

Info

ID:	15262
PubChem CID:	435312
Reduced:	O2N4C7H8 (1)
Stoich.:	A2B4C7D8 (1)
Weight, g/mol:	180.064726
ΔH_f, kcal/mol:	-3.15
Dipole, Da:	1.53
IP(EA), eV:	-9.15(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-oxohydrazinyl)pyridin-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC=C(C=C1)NN=O

DOS

IR

Vibrations