Geometry & MOs

Info

ID:	405459
PubChem CID:	135074013
Reduced:	O3H10C13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	373.11365
ΔH_f, kcal/mol:	-48.32
Dipole, Da:	2.56
IP(EA), eV:	-9.25(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-2-naphthalen-2-ylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC(=O)/C=C/C2=COC=C2

DOS

IR

Vibrations