Geometry & MOs

Info

ID:	123150
PubChem CID:	50835177
Reduced:	S2N3O4C23H27 (1)
Stoich.:	A2B3C4D23E27 (1)
Weight, g/mol:	364.037391
ΔH_f, kcal/mol:	-127.63
Dipole, Da:	8.57
IP(EA), eV:	-8.66(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-phenylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)SCC(C(=O)N3)CC(=O)N4CCCC4)C

DOS

IR

Vibrations