Geometry & MOs

Info

ID:	215919
PubChem CID:	85085443
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	194.167065
ΔH_f, kcal/mol:	-41.34
Dipole, Da:	2.14
IP(EA), eV:	-9.35(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methoxymethylidene)-2-pent-3-enylcyclohexane

Drug info:

PubChemData

Smile

CC1C(CCC2N1C(CCC2)C#N)O

DOS

IR

Vibrations