Geometry & MOs

Info

ID:	151992
PubChem CID:	56310828
Reduced:	SN2O4C20H24 (1)
Stoich.:	AB2C4D20E24 (1)
Weight, g/mol:	363.150429
ΔH_f, kcal/mol:	-106.42
Dipole, Da:	4.82
IP(EA), eV:	-7.84(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethoxy)-N-(3-phenylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CCC(C2)CNS(=O)(=O)C3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations