Geometry & MOs

Info

ID:	252430
PubChem CID:	103111340
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	-21.75
Dipole, Da:	9.02
IP(EA), eV:	-9.32(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(imidazo[1,2-a]pyridin-5-ylamino)-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(N=CC=C1)[N+](=O)[O-]

DOS

IR

Vibrations