Geometry & MOs

Info

ID:	413742
PubChem CID:	135086692
Reduced:	PO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	294.174867
ΔH_f, kcal/mol:	-106.89
Dipole, Da:	1.04
IP(EA), eV:	-8.78(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxy-[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)OP(C3=CC=CC=C3)OC)C)C

DOS

IR

Vibrations