Geometry & MOs

Info

ID:	402688
PubChem CID:	135056876
Reduced:	PO5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-276.8
Dipole, Da:	0.75
IP(EA), eV:	-10.04(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOP(=O)(C[C@@H]1COCC1=O)OCC

DOS

IR

Vibrations