Geometry & MOs

Info

ID:	414525
PubChem CID:	135087484
Reduced:	ON5C17H27 (1)
Stoich.:	AB5C17D27 (1)
Weight, g/mol:	308.167083
ΔH_f, kcal/mol:	-12.02
Dipole, Da:	3.6
IP(EA), eV:	-8.44(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[[1-(2-methylsulfanylethyl)piperidin-4-yl]amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(N=CC=C1)N2CCN(C3(C2)CCN(CC3)C)C

DOS

IR

Vibrations