Geometry & MOs

Info

ID:	306206
PubChem CID:	125002668
Reduced:	OSN2C7H10 (2)
Stoich.:	ABC2D7E10 (2)
Weight, g/mol:	436.247441
ΔH_f, kcal/mol:	-23.03
Dipole, Da:	5.75
IP(EA), eV:	-9.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2-methoxy-5-piperidin-1-ylbenzoyl)-N-methyl-3-pyridin-2-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C(NN=C1)C[C@H]2CCCN(C2)CC3=CN=CS3

DOS

IR

Vibrations