Geometry & MOs

Info

ID:	152097
PubChem CID:	56310954
Reduced:	SN2O5C17H20 (1)
Stoich.:	AB2C5D17E20 (1)
Weight, g/mol:	377.16608
ΔH_f, kcal/mol:	-83.56
Dipole, Da:	10.51
IP(EA), eV:	-9.75(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCNS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC)C2=CC=CC=C2

DOS

IR

Vibrations