Geometry & MOs

Info

ID:	365281
PubChem CID:	127317636
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-22.61
Dipole, Da:	3.69
IP(EA), eV:	-8.8(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=CN=C(N3)C

DOS

IR

Vibrations