Geometry & MOs

Info

ID:	180072
PubChem CID:	76572908
Reduced:	PO5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	261.93355
ΔH_f, kcal/mol:	-238.65
Dipole, Da:	3.15
IP(EA), eV:	-10.03(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(C(C(OC1OC)COP)O)O

DOS

IR

Vibrations