Geometry & MOs

Info

ID:	62728
PubChem CID:	26736376
Reduced:	BrNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	341.093104
ΔH_f, kcal/mol:	-22.04
Dipole, Da:	5.42
IP(EA), eV:	-8.39(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-ethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2Br

DOS

IR

Vibrations