Geometry & MOs

Info

ID:	382503
PubChem CID:	134973708
Reduced:	O5C20H28 (1)
Stoich.:	A5B20C28 (1)
Weight, g/mol:	686.243341
ΔH_f, kcal/mol:	-203.97
Dipole, Da:	2.41
IP(EA), eV:	-9.86(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-bis[4-(2,3-dimethoxyphenyl)phenyl]phosphorylphenyl]-2,3-dimethoxybenzene

Drug info:

PubChemData

Smile

C[C@H]1C(=O)C2=CC=CC=C2[C@@]([C@]1(C(=C)OCOC)O)(CCC(C)C)O

DOS

IR

Vibrations