Geometry & MOs

Info

ID:	268308
PubChem CID:	103598853
Reduced:	SO2N3H17C19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	308.038627
ΔH_f, kcal/mol:	-0.17
Dipole, Da:	7.32
IP(EA), eV:	-8.82(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-methoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations