Geometry & MOs

Info

ID:	204221
PubChem CID:	79932366
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-125.1
Dipole, Da:	2.32
IP(EA), eV:	-9.56(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1C(=O)N2CCCCC2C(=O)N1C(C)(C)C

DOS

IR

Vibrations