Geometry & MOs

Info

ID:	45659
PubChem CID:	10516142
Reduced:	NOS2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	268.958328
ΔH_f, kcal/mol:	-19.83
Dipole, Da:	2.91
IP(EA), eV:	-8.68(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(sulfamoylmethyl)benzenesulfonyl chloride

Drug info:

PubChemData

Smile

CCC1=CC2=C(S1)SCCC(C2=O)CN(C)C

DOS

IR

Vibrations