Geometry & MOs

Info

ID:	340358
PubChem CID:	127262369
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-66.71
Dipole, Da:	2.09
IP(EA), eV:	-9.67(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-(2,2-dimethoxyethylidene)-1,1-dimethylcyclohexane

Drug info:

PubChemData

Smile

CC(C)(CC1CCCCC1)OO

DOS

IR

Vibrations