Geometry & MOs

Info

ID:	404322
PubChem CID:	135065890
Reduced:	PO4C17H17 (1)
Stoich.:	AB4C17D17 (1)
Weight, g/mol:	334.112267
ΔH_f, kcal/mol:	-133.21
Dipole, Da:	2.7
IP(EA), eV:	-8.84(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methoxy(phenyl)phosphoryl]-1-phenylethenyl]benzene

Drug info:

PubChemData

Smile

CCOP(=O)(/C=C/C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

DOS

IR

Vibrations