Geometry & MOs

Info

ID:	349981
PubChem CID:	127276786
Reduced:	O2N7C20H29 (1)
Stoich.:	A2B7C20D29 (1)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-0.67
Dipole, Da:	9.58
IP(EA), eV:	-9.13(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-[(4-methylpiperidin-1-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2CCN(CC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

DOS

IR

Vibrations