Geometry & MOs

Info

ID:	381773
PubChem CID:	134972601
Reduced:	PO8C16H17 (1)
Stoich.:	AB8C16D17 (1)
Weight, g/mol:	158.10955
ΔH_f, kcal/mol:	-301.37
Dipole, Da:	5.36
IP(EA), eV:	-9.88(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1=C(C2(C3=CC=CC=C3C1O2)P(=O)(OC)OC)C(=O)OC

DOS

IR

Vibrations