Geometry & MOs

Info

ID:	342783
PubChem CID:	127265946
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	320.086449
ΔH_f, kcal/mol:	-120.35
Dipole, Da:	3.31
IP(EA), eV:	-8.42(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(4-sulfamoylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CN1CCN(CC1)CC(=O)NCCOC)C2CCCCC2

DOS

IR

Vibrations