Geometry & MOs

Info

ID:	244478
PubChem CID:	99355667
Reduced:	O3N4C19H20 (1)
Stoich.:	A3B4C19D20 (1)
Weight, g/mol:	367.054611
ΔH_f, kcal/mol:	-69.53
Dipole, Da:	5.28
IP(EA), eV:	-9.0(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-(4-chlorophenyl)-thiophen-2-ylmethyl]imidazo[1,2-a]pyridine-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CC(=O)NCC3=CC=C(C=C3)NC(=O)OC

DOS

IR

Vibrations