Geometry & MOs

Info

ID:	268521
PubChem CID:	103599757
Reduced:	N2O2H11C12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	435.080826
ΔH_f, kcal/mol:	1.11
Dipole, Da:	6.72
IP(EA), eV:	-8.76(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)OC3=CC=C(C=C3)OCC4=NC(=NO4)C

DOS

IR

Vibrations