Geometry & MOs

Info

ID:	383853
PubChem CID:	134975856
Reduced:	C13H20 (1)
Stoich.:	A13B20 (1)
Weight, g/mol:	250.091137
ΔH_f, kcal/mol:	18.06
Dipole, Da:	0.08
IP(EA), eV:	-8.59(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-diphenyl-1-phosphabicyclo[3.1.0]hex-2-ene

Drug info:

PubChemData

Smile

CC(=C=C1C2(C1(CCCC2)C)C)C

DOS

IR

Vibrations