Geometry & MOs

Info

ID:	207533
PubChem CID:	80410185
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	228.20893
ΔH_f, kcal/mol:	-53.34
Dipole, Da:	3.18
IP(EA), eV:	-9.09(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylcyclohexyl)-1-methoxy-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(COC)(C1=CC=CC2=C1C=CN=C2)O

DOS

IR

Vibrations