Geometry & MOs

Info

ID:	354432
PubChem CID:	127286876
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-74.41
Dipole, Da:	4.17
IP(EA), eV:	-8.77(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[benzyl(ethyl)amino]-2-oxoethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCN(CC2C1)C(=O)NCC(=O)N3CCCC4=CC=CC=C43

DOS

IR

Vibrations