Geometry & MOs

Info

ID:	61402
PubChem CID:	26708942
Reduced:	ClO2N3H18C23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	403.108754
ΔH_f, kcal/mol:	13.62
Dipole, Da:	1.52
IP(EA), eV:	-8.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-chloro-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2NC(=O)[C@@H]3CC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=C5

DOS

IR

Vibrations