Geometry & MOs

Info

ID:	354183
PubChem CID:	127286147
Reduced:	F2N3O3C17H21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	339.139448
ΔH_f, kcal/mol:	-207.51
Dipole, Da:	7.93
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

DOS

IR

Vibrations