Geometry & MOs

Info

ID:	389813
PubChem CID:	134995350
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	224.060231
ΔH_f, kcal/mol:	-99.14
Dipole, Da:	5.6
IP(EA), eV:	-10.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[methyl(phenyl)phosphoryl]prop-2-enoate

Drug info:

PubChemData

Smile

CC(=O)OC(C/C=C\C=O)C=C

DOS

IR

Vibrations