Geometry & MOs

Info

ID:	275153
PubChem CID:	103814149
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-69.58
Dipole, Da:	4.83
IP(EA), eV:	-9.03(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1-methylpiperidin-4-yl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NCCN(C)CC)N

DOS

IR

Vibrations