Geometry & MOs

Info

ID:	274816
PubChem CID:	103811833
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	1.88
IP(EA), eV:	-8.48(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CSC1CCCC1NC(=O)CC2CCCN2

DOS

IR

Vibrations