Geometry & MOs

Info

ID:	204114
PubChem CID:	79914024
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	352.04226
ΔH_f, kcal/mol:	-117.49
Dipole, Da:	1.26
IP(EA), eV:	-9.2(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-methoxyphenyl)-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

CC(CCC1=CC=CO1)N2CC(=O)N3CCCCC3C2=O

DOS

IR

Vibrations