Geometry & MOs

Info

ID:	396846
PubChem CID:	135029318
Reduced:	NO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	310.00275
ΔH_f, kcal/mol:	78.24
Dipole, Da:	1.69
IP(EA), eV:	-8.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)selanyl-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

C1/C(=C(/C2=CC=CC=C2)\OO)/C3=CC=CC=C3N1CC4=CC=CC=C4

DOS

IR

Vibrations