Geometry & MOs

Info

ID:	340771
PubChem CID:	127262783
Reduced:	PO2C41H43 (1)
Stoich.:	AB2C41D43 (1)
Weight, g/mol:	542.258597
ΔH_f, kcal/mol:	-34.25
Dipole, Da:	5.7
IP(EA), eV:	-8.32(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-dicyclohexylphosphoryl-4-methoxy-3-(2-methoxynaphthalen-1-yl)naphthalen-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1C(=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5P(=O)(C6CCCCC6)C7CCCCC7

DOS

IR

Vibrations