Geometry & MOs

Info

ID:	410393
PubChem CID:	135083188
Reduced:	OC13H28 (1)
Stoich.:	AB13C28 (1)
Weight, g/mol:	170.167065
ΔH_f, kcal/mol:	-105.36
Dipole, Da:	1.68
IP(EA), eV:	-9.48(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,4R)-2-methoxy-4-methyl-1-propylcyclohexane

Drug info:

PubChemData

Smile

CC.CCC[C@@H]1CC[C@H](C[C@H]1OC)C

DOS

IR

Vibrations