Geometry & MOs

Info

ID:	355471
PubChem CID:	127288534
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-40.38
Dipole, Da:	2.08
IP(EA), eV:	-9.08(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C3CCCCCC3

DOS

IR

Vibrations