Geometry & MOs

Info

ID:	12679
PubChem CID:	143656
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-128.47
Dipole, Da:	2.34
IP(EA), eV:	-9.41(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-dimethoxy-1-methyl-4-propan-2-ylcyclohexane

Drug info:

PubChemData

Smile

CC(C)C1(CCC(CC1)(C)OC)OC

DOS

IR

Vibrations