Geometry & MOs

Info

ID:	57988
PubChem CID:	24398141
Reduced:	N2S2O4H20C23 (1)
Stoich.:	A2B2C4D20E23 (1)
Weight, g/mol:	445.112999
ΔH_f, kcal/mol:	-46.34
Dipole, Da:	7.95
IP(EA), eV:	-8.52(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4)C

DOS

IR

Vibrations