Geometry & MOs

Info

ID:	207756
PubChem CID:	80445699
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-99.92
Dipole, Da:	3.97
IP(EA), eV:	-8.96(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(ethylamino)-3-methylbutyl]-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC(C)C(CN1CCOCC1=O)NC

DOS

IR

Vibrations