Geometry & MOs

Info

ID:	283622
PubChem CID:	103993879
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-41.56
Dipole, Da:	5.5
IP(EA), eV:	-9.03(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclobutylmethyl)-4-methylpiperidine-4-carbonitrile

Drug info:

PubChemData

Smile

CCOCCCN1CCC(CC1)(C)C#N

DOS

IR

Vibrations