Geometry & MOs

Info

ID:	268132
PubChem CID:	103597998
Reduced:	FN2O3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	330.140199
ΔH_f, kcal/mol:	-118.38
Dipole, Da:	3.73
IP(EA), eV:	-8.9(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methyl-1,3-thiazol-4-yl)-N-[[2-(propoxymethyl)phenyl]methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)F)C(=O)N

DOS

IR

Vibrations