Geometry & MOs

Info

ID:	275289
PubChem CID:	103814993
Reduced:	ON5C8H13 (1)
Stoich.:	AB5C8D13 (1)
Weight, g/mol:	223.14331
ΔH_f, kcal/mol:	17.0
Dipole, Da:	3.46
IP(EA), eV:	-9.96(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NC=NN1)NC(=O)C2(CC2)N

DOS

IR

Vibrations