Geometry & MOs

Info

ID:	21782
PubChem CID:	589904
Reduced:	O3N4H12C15 (1)
Stoich.:	A3B4C12D15 (1)
Weight, g/mol:	296.09094
ΔH_f, kcal/mol:	35.73
Dipole, Da:	6.65
IP(EA), eV:	-9.32(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC2=NC(=CN2C=C1)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations