Geometry & MOs

Info

ID:	57692
PubChem CID:	22433413
Reduced:	SN2O3C21H22 (1)
Stoich.:	AB2C3D21E22 (1)
Weight, g/mol:	336.129634
ΔH_f, kcal/mol:	-48.68
Dipole, Da:	2.9
IP(EA), eV:	-8.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations