Geometry & MOs

Info

ID:	21843
PubChem CID:	591985
Reduced:	PO2C16H33 (1)
Stoich.:	AB2C16D33 (1)
Weight, g/mol:	288.221817
ΔH_f, kcal/mol:	-199.3
Dipole, Da:	3.26
IP(EA), eV:	-9.57(1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-di(propan-2-yl)phosphoryloxy-4-methyl-1-propan-2-ylcyclohexane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations