Geometry & MOs

Info

ID:	124268
PubChem CID:	50876641
Reduced:	NSO4C16H19 (1)
Stoich.:	ABC4D16E19 (1)
Weight, g/mol:	442.123229
ΔH_f, kcal/mol:	-124.98
Dipole, Da:	7.07
IP(EA), eV:	-8.04(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[2-[(4-methoxy-3-methylphenyl)sulfonylamino]propyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)C)OC

DOS

IR

Vibrations