Geometry & MOs

Info

ID:	315481
PubChem CID:	126626956
Reduced:	O2H5C8F9 (1)
Stoich.:	A2B5C8D9 (1)
Weight, g/mol:	140.075487
ΔH_f, kcal/mol:	-552.73
Dipole, Da:	3.61
IP(EA), eV:	-11.98(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-2-bicyclo[2.2.1]hept-5-enyl)phosphane

Drug info:

PubChemData

Smile

C=C(C(=O)OCC(C(F)(F)F)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations