Geometry & MOs

Info

ID:	355479
PubChem CID:	127288542
Reduced:	FO2N4C17H23 (1)
Stoich.:	AB2C4D17E23 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-111.57
Dipole, Da:	6.65
IP(EA), eV:	-9.07(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC2CN(CCN2C1)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

DOS

IR

Vibrations