Geometry & MOs

Info

ID:	211132
PubChem CID:	80900409
Reduced:	ON7C13H19 (1)
Stoich.:	AB7C13D19 (1)
Weight, g/mol:	293.148789
ΔH_f, kcal/mol:	30.93
Dipole, Da:	5.1
IP(EA), eV:	-8.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydrazinyl-2-nitrophenyl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C2=NC(=CN3C2=NC=C3)NN

DOS

IR

Vibrations