Geometry & MOs

Info

ID:	340356
PubChem CID:	127262367
Reduced:	O2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-80.93
Dipole, Da:	2.27
IP(EA), eV:	-8.49(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-methoxy-2-(methoxymethylidene)cyclohexane

Drug info:

PubChemData

Smile

CO/C=C/CCC\1CCCC/C1=C/OC

DOS

IR

Vibrations