Geometry & MOs

Info

ID:	354174
PubChem CID:	127286115
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	295.149619
ΔH_f, kcal/mol:	2.45
Dipole, Da:	3.08
IP(EA), eV:	-8.67(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCC1C#N)C(=O)N2CCC3=CC=CC=C32

DOS

IR

Vibrations