Geometry & MOs

Info

ID:	340760
PubChem CID:	127262772
Reduced:	PO2C31H43 (1)
Stoich.:	AB2C31D43 (1)
Weight, g/mol:	586.300068
ΔH_f, kcal/mol:	-82.38
Dipole, Da:	4.74
IP(EA), eV:	-7.79(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-dicyclohexylphosphorylnaphthalen-1-yl)-2-(3,5-dimethylphenoxy)naphthalene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1OC)C2=C(C=CC3=CC=CC=C32)C(C)C)P(C(C)(C)C)C(C)(C)C)OC)C

DOS

IR

Vibrations