Geometry & MOs

Info

ID:	204220
PubChem CID:	79932365
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	0.96
IP(EA), eV:	-7.96(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-3-ethyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC1(CCCC1N2CCCN3CCCCC3C2)C

DOS

IR

Vibrations