Geometry & MOs

Info

ID:	370346
PubChem CID:	127338181
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-25.7
Dipole, Da:	3.58
IP(EA), eV:	-8.68(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohex-3-en-1-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC=C1)NC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations