Geometry & MOs

Info

ID:	368514
PubChem CID:	127329326
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	335.166748
ΔH_f, kcal/mol:	-21.63
Dipole, Da:	5.16
IP(EA), eV:	-8.67(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-oxopropyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)C3=CN(N=C3C)C

DOS

IR

Vibrations