Geometry & MOs

Info

ID:	340761
PubChem CID:	127262773
Reduced:	PO2C40H43 (1)
Stoich.:	AB2C40D43 (1)
Weight, g/mol:	600.315718
ΔH_f, kcal/mol:	-57.08
Dipole, Da:	3.36
IP(EA), eV:	-8.39(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-dicyclohexylphosphorylnaphthalen-1-yl)-2-(2,4,6-trimethylphenoxy)naphthalene

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6CCCCC6)C7CCCCC7)C

DOS

IR

Vibrations