Geometry & MOs

Info

ID:	1134
PubChem CID:	3836
Reduced:	ClSN2O3C24H25 (1)
Stoich.:	ABC2D3E24F25 (1)
Weight, g/mol:	456.127441
ΔH_f, kcal/mol:	-39.22
Dipole, Da:	7.6
IP(EA), eV:	-8.94(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[3-(4-chlorophenyl)prop-2-enyl-methylamino]methyl]phenyl]-4-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations