Geometry & MOs

Info

ID:	232432
PubChem CID:	87576176
Reduced:	O2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	272.088375
ΔH_f, kcal/mol:	-116.77
Dipole, Da:	1.64
IP(EA), eV:	-9.85(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methyl-3-phenylphosphanylprop-1-enyl]-phenylphosphane

Drug info:

PubChemData

Smile

CC(COC)OOC(=O)C

DOS

IR

Vibrations