Geometry & MOs

Info

ID:	278377
PubChem CID:	103835162
Reduced:	SN2O3C14H30 (1)
Stoich.:	AB2C3D14E30 (1)
Weight, g/mol:	305.085242
ΔH_f, kcal/mol:	-170.82
Dipole, Da:	5.8
IP(EA), eV:	-9.43(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3-ethyl-2-hydroxypentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)N(C)C1CCCCC1)O

DOS

IR

Vibrations