Geometry & MOs

Info

ID:	363559
PubChem CID:	127311638
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-46.06
Dipole, Da:	3.88
IP(EA), eV:	-8.73(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[(2,2-dimethylcyclopropyl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1CNC(=O)N2CCSCC2)C

DOS

IR

Vibrations