Geometry & MOs

Info

ID:	216639
PubChem CID:	85086549
Reduced:	N2O7C11H16 (1)
Stoich.:	A2B7C11D16 (1)
Weight, g/mol:	288.091531
ΔH_f, kcal/mol:	-287.97
Dipole, Da:	2.68
IP(EA), eV:	-9.86(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-diphenylphosphorylbut-3-ene-1,2-diol

Drug info:

PubChemData

Smile

CC(=O)OCOC(=O)C(CNC(=O)C=CC(=O)OC)N

DOS

IR

Vibrations