Geometry & MOs

Info

ID:	409829
PubChem CID:	135082616
Reduced:	SCl2O2C16H32 (1)
Stoich.:	AB2C2D16E32 (1)
Weight, g/mol:	358.150007
ΔH_f, kcal/mol:	-177.77
Dipole, Da:	3.64
IP(EA), eV:	-10.67(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(chloromethyl)pentadecane-7-sulfonyl chloride

Drug info:

PubChemData

Smile

CCCCCCC(CS(=O)(=O)CC(CCCCCC)Cl)Cl

DOS

IR

Vibrations