Geometry & MOs

Info

ID:	355133
PubChem CID:	127288065
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	314.185509
ΔH_f, kcal/mol:	-119.25
Dipole, Da:	3.2
IP(EA), eV:	-8.78(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methyl-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

DOS

IR

Vibrations