Geometry & MOs

Info

ID:	152096
PubChem CID:	56310953
Reduced:	N2S2O4C21H28 (1)
Stoich.:	A2B2C4D21E28 (1)
Weight, g/mol:	364.109293
ΔH_f, kcal/mol:	-124.55
Dipole, Da:	3.73
IP(EA), eV:	-9.44(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-nitro-N-(3-phenylbutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations