Geometry & MOs

Info

ID:	354475
PubChem CID:	127287024
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	340.226312
ΔH_f, kcal/mol:	-64.32
Dipole, Da:	6.73
IP(EA), eV:	-9.03(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6-methyl-1H-indol-3-yl)ethyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=CN1CCNC(=O)N2CCC(=O)NCC2

DOS

IR

Vibrations