Geometry & MOs

Info

ID:	390819
PubChem CID:	135001119
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	419.051355
ΔH_f, kcal/mol:	20.08
Dipole, Da:	3.37
IP(EA), eV:	-8.97(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis[(4-chlorophenyl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@](CCC1=CC=CC=C1)(CC=C)NNC(=O)C2=CC=CC=C2

DOS

IR

Vibrations