Geometry & MOs

Info

ID:	22041
PubChem CID:	595889
Reduced:	PO2C17H33 (1)
Stoich.:	AB2C17D33 (1)
Weight, g/mol:	300.221817
ΔH_f, kcal/mol:	-200.8
Dipole, Da:	2.64
IP(EA), eV:	-9.65(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl(methyl)phosphoryl]oxy-4-methyl-1-propan-2-ylcyclohexane

Drug info:

PubChemData

Smile

CC1CCC(C(C1)OP(=O)(C)C2CCCCC2)C(C)C

DOS

IR

Vibrations