Geometry & MOs

Info

ID:	24210
PubChem CID:	608439
Reduced:	PO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	364.122832
ΔH_f, kcal/mol:	-94.97
Dipole, Da:	4.51
IP(EA), eV:	-9.48(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(diphenylphosphorylmethyl)benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations