Geometry & MOs

Info

ID:	415783
PubChem CID:	135088784
Reduced:	ON3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	35.97
Dipole, Da:	7.2
IP(EA), eV:	-10.04(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-3-piperidin-1-ylpropyl)amino]-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=NN1CC2=CC=C(C=C2)C(=O)N[C@@H]3COC[C@H]3CC4=CC=NC=C4

DOS

IR

Vibrations