Geometry & MOs

Info

ID:	46644
PubChem CID:	10525894
Reduced:	ClO6H19C22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	416.08377
ΔH_f, kcal/mol:	-196.99
Dipole, Da:	1.67
IP(EA), eV:	-9.06(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexylidenemethyl(diphenyl)selanium;tetrafluoroborate

Drug info:

PubChemData

Smile

COCC1=CC=CC=C1C2=C(C(=C(C3=C2C(=CC=C3)Cl)O)C(=O)OC)C(=O)OC

DOS

IR

Vibrations