Geometry & MOs

Info

ID:	405433
PubChem CID:	135073883
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	387.1293
ΔH_f, kcal/mol:	-61.12
Dipole, Da:	1.6
IP(EA), eV:	-9.02(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CO/C(=C(/C1=CC=CC=C1OC2CCCCC2)\[N+]#N)/[O-]

DOS

IR

Vibrations