Geometry & MOs

Info

ID:	337531
PubChem CID:	127258154
Reduced:	PO5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	422.201082
ΔH_f, kcal/mol:	-281.74
Dipole, Da:	4.5
IP(EA), eV:	-8.37(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]oxynaphthalene

Drug info:

PubChemData

Smile

CC(C)OP(=O)(C1=C(C=CC(=C1)OC)O)OC(C)C

DOS

IR

Vibrations