Geometry & MOs

Info

ID:	278362
PubChem CID:	103835085
Reduced:	NSO4C15H25 (1)
Stoich.:	ABC4D15E25 (1)
Weight, g/mol:	301.134779
ΔH_f, kcal/mol:	-173.49
Dipole, Da:	7.54
IP(EA), eV:	-9.66(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-2-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNS(=O)(=O)C1=CC=C(C=C1)OCC)O

DOS

IR

Vibrations