Geometry & MOs

Info

ID:	278241
PubChem CID:	103834310
Reduced:	ClNSO3C13H20 (1)
Stoich.:	ABCD3E13F20 (1)
Weight, g/mol:	280.182064
ΔH_f, kcal/mol:	-137.65
Dipole, Da:	5.96
IP(EA), eV:	-9.74(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(dipropylsulfamoylamino)-2-hydroxy-4-methylpentane

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC(CC(C)C)O)Cl

DOS

IR

Vibrations