Geometry & MOs

Info

ID:	385974
PubChem CID:	134980448
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	262.19328
ΔH_f, kcal/mol:	72.54
Dipole, Da:	0.31
IP(EA), eV:	-9.95(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-(phenylmethoxymethyl)-1-propylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC12C[C@@H]3[C@@H]4[C@H]2[C@@H]4C35CC5

DOS

IR

Vibrations