Geometry & MOs

Info

ID:	354491
PubChem CID:	127287040
Reduced:	SO2N3C14H25 (1)
Stoich.:	AB2C3D14E25 (1)
Weight, g/mol:	283.171834
ΔH_f, kcal/mol:	-121.46
Dipole, Da:	1.56
IP(EA), eV:	-8.75(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(thian-4-yl)-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)NC2CCSCC2

DOS

IR

Vibrations