Geometry & MOs

Info

ID:	262337
PubChem CID:	103285974
Reduced:	ClSO3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	353.025535
ΔH_f, kcal/mol:	-174.12
Dipole, Da:	6.73
IP(EA), eV:	-10.11(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpentyl 3,4-dichloro-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

CCCC(C)COCC(CC)CS(=O)(=O)Cl

DOS

IR

Vibrations