Geometry & MOs

Info

ID:	268164
PubChem CID:	103598171
Reduced:	FO2N3H18C22 (1)
Stoich.:	AB2C3D18E22 (1)
Weight, g/mol:	286.113984
ΔH_f, kcal/mol:	-33.81
Dipole, Da:	2.81
IP(EA), eV:	-8.99(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)F

DOS

IR

Vibrations