Geometry & MOs

Info

ID:	350160
PubChem CID:	127277238
Reduced:	ON5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	291.20591
ΔH_f, kcal/mol:	15.47
Dipole, Da:	5.61
IP(EA), eV:	-9.01(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-propylpyrazol-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)NC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations