Geometry & MOs

Info

ID:	54915
PubChem CID:	17389532
Reduced:	NO2S2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	319.124215
ΔH_f, kcal/mol:	-56.22
Dipole, Da:	6.22
IP(EA), eV:	-9.02(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)propan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CS2)C(C)C

DOS

IR

Vibrations