Geometry & MOs

Info

ID:	10488
PubChem CID:	102736
Reduced:	SCl2N2O2C11H16 (1)
Stoich.:	AB2C2D2E11F16 (1)
Weight, g/mol:	310.030954
ΔH_f, kcal/mol:	-87.5
Dipole, Da:	4.53
IP(EA), eV:	-8.91(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-chloroethyl(3-chloropropyl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N(CCCCl)CCCl)S(=O)(=O)N

DOS

IR

Vibrations