Geometry & MOs

Info

ID:	397082
PubChem CID:	135029702
Reduced:	OC22H24 (1)
Stoich.:	AB22C24 (1)
Weight, g/mol:	346.133396
ΔH_f, kcal/mol:	8.83
Dipole, Da:	1.79
IP(EA), eV:	-8.54(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dimethyl-6-phenylphenoxy)-5,5-dimethyl-1,3,2lambda5-dioxaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CC1(CCC(=C1C2=CC=C(C=C2)OC)/C=C/C3=CC=CC=C3)C

DOS

IR

Vibrations