Geometry & MOs

Info

ID:	354187
PubChem CID:	127286151
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	295.149619
ΔH_f, kcal/mol:	-108.0
Dipole, Da:	4.84
IP(EA), eV:	-8.46(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-difluorophenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)N3CCN4CCCCC4C3

DOS

IR

Vibrations