Geometry & MOs

Info

ID:	380231
PubChem CID:	134970607
Reduced:	O2C15H18 (2)
Stoich.:	A2B15C18 (2)
Weight, g/mol:	282.117352
ΔH_f, kcal/mol:	-111.57
Dipole, Da:	4.19
IP(EA), eV:	-9.04(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-cyclohex-3-en-1-yl]oxy-diphenylphosphane

Drug info:

PubChemData

Smile

CC1CC(C(C(O1)C(C)(C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations