Geometry & MOs

Info

ID:	268392
PubChem CID:	103599233
Reduced:	ClO2N6H19C23 (1)
Stoich.:	AB2C6D19E23 (1)
Weight, g/mol:	358.156039
ΔH_f, kcal/mol:	40.75
Dipole, Da:	1.42
IP(EA), eV:	-8.77(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=NC(=C(N2C=C1)C=CC(=O)NC3=CC(=CC=C3)NC(=O)NCC4=CC=NC=C4)Cl

DOS

IR

Vibrations