Geometry & MOs

Info

ID:	355476
PubChem CID:	127288539
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-23.69
Dipole, Da:	5.42
IP(EA), eV:	-8.97(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-cyclopentyl-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

C1CC2CN(CCN2C1)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

DOS

IR

Vibrations