Geometry & MOs

Info

ID:	447157
PubChem CID:	135280793
Reduced:	NO4C17H27 (1)
Stoich.:	AB4C17D27 (1)
Weight, g/mol:	388.318875
ΔH_f, kcal/mol:	-178.48
Dipole, Da:	7.75
IP(EA), eV:	-9.11(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(ethoxymethyl)-5-[(2-methylpropan-2-yl)oxy]-2,3,4-tri(propan-2-yloxy)cyclohexane

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)OC(C)C)OC(C)N)C(=O)C(C)C

DOS

IR

Vibrations