Geometry & MOs

Info

ID:	250905
PubChem CID:	103099872
Reduced:	ClNO2S2C8H10 (1)
Stoich.:	ABC2D2E8F10 (1)
Weight, g/mol:	316.994713
ΔH_f, kcal/mol:	-39.24
Dipole, Da:	4.63
IP(EA), eV:	-9.45(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methyl-N-phenylmethoxythiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NCC=C)Cl

DOS

IR

Vibrations