Geometry & MOs

Info

ID:	39772
PubChem CID:	8142222
Reduced:	SN3O3H21C23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	398.130028
ΔH_f, kcal/mol:	-21.92
Dipole, Da:	2.67
IP(EA), eV:	-9.33(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=N1)N(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C#N)C

DOS

IR

Vibrations