Geometry & MOs

Info

ID:	251002
PubChem CID:	103100737
Reduced:	NCl2O2S2C10H15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	358.94161
ΔH_f, kcal/mol:	-87.63
Dipole, Da:	3.83
IP(EA), eV:	-9.49(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoethyl)-5-chloro-4-methyl-N-propylthiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC(CCl)C(C)C)Cl

DOS

IR

Vibrations