Geometry & MOs

Info

ID:	255391
PubChem CID:	103131717
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	216.128093
ΔH_f, kcal/mol:	-16.7
Dipole, Da:	2.8
IP(EA), eV:	-9.14(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorocyclohexyl)methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2CCCCCC2=O

DOS

IR

Vibrations