Geometry & MOs

Info

ID:	198838
PubChem CID:	79160127
Reduced:	ON3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-62.01
Dipole, Da:	6.24
IP(EA), eV:	-9.48(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)pentan-3-yl]-N,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)(C#N)NC(=O)N2CCC(CC2)C

DOS

IR

Vibrations