Geometry & MOs

Info

ID:	385098
PubChem CID:	134978311
Reduced:	PC4O6H7 (1)
Stoich.:	AB4C6D7 (1)
Weight, g/mol:	328.253117
ΔH_f, kcal/mol:	-275.15
Dipole, Da:	2.74
IP(EA), eV:	-10.35(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclohexyl(heptoxy)phosphoryl]cyclohexane

Drug info:

PubChemData

Smile

COC(=O)P(=O)(C(=O)OC)O

DOS

IR

Vibrations