Geometry & MOs

Info

ID:	401462
PubChem CID:	135051348
Reduced:	PWO7H19C24 (1)
Stoich.:	ABC7D19E24 (1)
Weight, g/mol:	310.112267
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	6.66
IP(EA), eV:	-7.44(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(2,3-diphenylphosphiren-1-yl)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCP1C(=C1C2=CC=CC=C2)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]

DOS

IR

Vibrations