Geometry & MOs

Info

ID:	387178
PubChem CID:	134984312
Reduced:	PC27H33 (1)
Stoich.:	AB27C33 (1)
Weight, g/mol:	352.086446
ΔH_f, kcal/mol:	-9.17
Dipole, Da:	1.35
IP(EA), eV:	-8.42(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-oxo-1,2-diphenylethoxy)-phenylphosphinic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2=CC(=CC(=C2P)C3=C(C=C(C=C3C)C)C)C(C)C)C

DOS

IR

Vibrations