Geometry & MOs

Info

ID:	380951
PubChem CID:	134971560
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	446.143567
ΔH_f, kcal/mol:	-39.72
Dipole, Da:	2.73
IP(EA), eV:	-9.95(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(2-methoxyphenyl)-8,11-diphenyl-1lambda5-phosphatricyclo[6.2.2.02,7]dodeca-2,4,6,9,11-pentaene 1-oxide

Drug info:

PubChemData

Smile

C[C@H](CC=O)C(=C)C

DOS

IR

Vibrations