Geometry & MOs

Info

ID:	123144
PubChem CID:	50835082
Reduced:	O2N3S3C18H27 (1)
Stoich.:	A2B3C3D18E27 (1)
Weight, g/mol:	406.084341
ΔH_f, kcal/mol:	-60.75
Dipole, Da:	6.26
IP(EA), eV:	-8.75(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(2-ethylphenyl)-N,2-dimethylthiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNS(=O)(=O)C2=C(SC(=C2)C3=NC(=C(S3)C)C)C

DOS

IR

Vibrations