Geometry & MOs

Info

ID:	153202
PubChem CID:	56312358
Reduced:	NSO4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	348.114378
ΔH_f, kcal/mol:	-134.42
Dipole, Da:	3.62
IP(EA), eV:	-9.51(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(C)C2=CC=CC=C2

DOS

IR

Vibrations