Geometry & MOs

Info

ID:	385009
PubChem CID:	134978140
Reduced:	O3C4H5 (2)
Stoich.:	A3B4C5 (2)
Weight, g/mol:	336.294588
ΔH_f, kcal/mol:	-175.67
Dipole, Da:	2.28
IP(EA), eV:	-9.28(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-bis(2-cyclopentylpropan-2-yl)phosphane

Drug info:

PubChemData

Smile

C(COC1=C(C(=O)C1=O)OCCO)O

DOS

IR

Vibrations