Geometry & MOs

Info

ID:	195085
PubChem CID:	78632486
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	373.099333
ΔH_f, kcal/mol:	-147.9
Dipole, Da:	4.43
IP(EA), eV:	-8.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CN3C(=O)C4CC=CCC4C3=O)C

DOS

IR

Vibrations