Geometry & MOs

Info

ID:	211131
PubChem CID:	80900408
Reduced:	ON2C4H6 (3)
Stoich.:	AB2C4D6 (3)
Weight, g/mol:	289.165108
ΔH_f, kcal/mol:	-11.82
Dipole, Da:	5.64
IP(EA), eV:	-9.04(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-N-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCN(CC1)C2=C(C=CC(=N2)NN)[N+](=O)[O-]

DOS

IR

Vibrations