Geometry & MOs

Info

ID:	251014
PubChem CID:	103100851
Reduced:	BrClNS2O3C12H17 (1)
Stoich.:	ABCD2E3F12G17 (1)
Weight, g/mol:	362.992126
ΔH_f, kcal/mol:	-112.02
Dipole, Da:	5.56
IP(EA), eV:	-9.48(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1-chloro-2-phenylpropan-2-yl)-4-methylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)N2CC(OC(C2)(C)C)CBr)Cl

DOS

IR

Vibrations