Geometry & MOs

Info

ID:	354258
PubChem CID:	127286222
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	295.149619
ΔH_f, kcal/mol:	-146.15
Dipole, Da:	4.95
IP(EA), eV:	-8.83(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)NC2=CC=CC(=C2)COC3CCCCC3

DOS

IR

Vibrations