Geometry & MOs

Info

ID:	339749
PubChem CID:	127261751
Reduced:	O4N5H7C8 (1)
Stoich.:	A4B5C7D8 (1)
Weight, g/mol:	252.101111
ΔH_f, kcal/mol:	-1.72
Dipole, Da:	6.68
IP(EA), eV:	-9.83(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-phenylimidazo[1,2-a]pyridine-6-carbohydrazide

Drug info:

PubChemData

Smile

C1=CC2=NC(=C(N2C=C1)N(N)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations