Geometry & MOs

Info

ID:	211130
PubChem CID:	80900407
Reduced:	ON8C12H22 (1)
Stoich.:	AB8C12D22 (1)
Weight, g/mol:	294.144038
ΔH_f, kcal/mol:	13.59
Dipole, Da:	6.34
IP(EA), eV:	-8.89(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydrazinyl-3-nitropyridin-2-yl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C2=NC(=NC(=N2)NN)N(C)C

DOS

IR

Vibrations