Geometry & MOs

Info

ID:	397207
PubChem CID:	135029890
Reduced:	H5C6 (4)
Stoich.:	A5B6 (4)
Weight, g/mol:	465.17625
ΔH_f, kcal/mol:	88.05
Dipole, Da:	0.88
IP(EA), eV:	-8.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-methyl-N-(2-phenyl-3,4-dihydronaphthalen-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(=C(C2=CC=CC=C21)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations