Geometry & MOs

Info

ID:	340355
PubChem CID:	127262366
Reduced:	OC9H17 (2)
Stoich.:	AB9C17 (2)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-163.27
Dipole, Da:	0.19
IP(EA), eV:	-9.92(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-[(E)-4-methoxybut-3-enyl]-2-(methoxymethylidene)cyclohexane

Drug info:

PubChemData

Smile

CC(CCC(C)(C1CCCCC1)O)(C2CCCCC2)O

DOS

IR

Vibrations