Geometry & MOs

Info

ID:	211126
PubChem CID:	80900403
Reduced:	O3N5C13H19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	292.201159
ΔH_f, kcal/mol:	-15.92
Dipole, Da:	9.26
IP(EA), eV:	-8.56(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydrazinyl-5-propylpyrimidin-4-yl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C2=CC(=CC(=C2)NN)[N+](=O)[O-]

DOS

IR

Vibrations