Geometry & MOs

Info

ID:	401594
PubChem CID:	135051770
Reduced:	NS2O4C20H27 (1)
Stoich.:	AB2C4D20E27 (1)
Weight, g/mol:	409.138151
ΔH_f, kcal/mol:	-140.44
Dipole, Da:	9.64
IP(EA), eV:	-8.32(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methoxy-6-(2-methoxy-1-propan-2-ylsulfanylethyl)phenyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OC)C(COC)SC(C)C

DOS

IR

Vibrations