Geometry & MOs

Info

ID:	130837
PubChem CID:	51115778
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	345.124405
ΔH_f, kcal/mol:	-104.38
Dipole, Da:	5.37
IP(EA), eV:	-8.82(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CN3C=CC(=O)NC3=O

DOS

IR

Vibrations