Geometry & MOs

Info

ID:	139538
PubChem CID:	52551694
Reduced:	ClOS2N3H14C19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	416.104003
ΔH_f, kcal/mol:	58.12
Dipole, Da:	8.67
IP(EA), eV:	-9.13(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-cyanophenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)C#N

DOS

IR

Vibrations