Geometry & MOs

Info

ID:	30629
PubChem CID:	841591
Reduced:	ClSO2N3H12C16 (1)
Stoich.:	ABC2D3E12F16 (1)
Weight, g/mol:	292.088164
ΔH_f, kcal/mol:	-2.28
Dipole, Da:	2.5
IP(EA), eV:	-9.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CS2)C(=O)NNC(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations