Geometry & MOs

Info

ID:	233164
PubChem CID:	87692740
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	202.075881
ΔH_f, kcal/mol:	-76.83
Dipole, Da:	1.7
IP(EA), eV:	-10.29(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[prop-2-enoxy(prop-2-enyl)phosphoryl]prop-2-en-1-ol

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC(CC1CO1)C=C

DOS

IR

Vibrations