Geometry & MOs

Info

ID:	12272
PubChem CID:	133963
Reduced:	OCl2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	361.074868
ΔH_f, kcal/mol:	-0.52
Dipole, Da:	2.21
IP(EA), eV:	-9.13(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-propylacetamide

Drug info:

PubChemData

Smile

CCCNC(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations