Geometry & MOs

Info

ID:	380674
PubChem CID:	134971194
Reduced:	NO3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	432.127917
ΔH_f, kcal/mol:	-130.36
Dipole, Da:	3.29
IP(EA), eV:	-9.39(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-oxo-8,11-diphenyl-1lambda5-phosphatricyclo[6.2.2.02,7]dodeca-2,4,6,9,11-pentaen-10-yl)phenol

Drug info:

PubChemData

Smile

CCOC(=O)[C@]12CC[C@H](N1C(=O)CC2)C(C)(C)C3=CC=CC=C3

DOS

IR

Vibrations