Geometry & MOs

Info

ID:	384335
PubChem CID:	134976799
Reduced:	P2C6O7H10 (1)
Stoich.:	A2B6C7D10 (1)
Weight, g/mol:	292.182715
ΔH_f, kcal/mol:	-403.36
Dipole, Da:	7.21
IP(EA), eV:	-10.69(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C/COP(=O)([O-])OP(=O)(O)[O-])/C=C

DOS

IR

Vibrations