Geometry & MOs

Info

ID:	123245
PubChem CID:	50839120
Reduced:	ClSN3O4C22H22 (1)
Stoich.:	ABC3D4E22F22 (1)
Weight, g/mol:	382.027969
ΔH_f, kcal/mol:	-68.55
Dipole, Da:	3.96
IP(EA), eV:	-8.91(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(3-fluoro-4-methylphenyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=C(ON=C1C)/C=C\C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl

DOS

IR

Vibrations