Geometry & MOs

Info

ID:	403965
PubChem CID:	135063559
Reduced:	OC21H26 (1)
Stoich.:	AB21C26 (1)
Weight, g/mol:	386.201082
ΔH_f, kcal/mol:	-18.57
Dipole, Da:	2.15
IP(EA), eV:	-8.47(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](/C=C/CC1=CC=CC=C1)C2=CC=C(C=C2)OC(C)(C)C

DOS

IR

Vibrations