Geometry & MOs

Info

ID:	204225
PubChem CID:	79932370
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-106.57
Dipole, Da:	4.28
IP(EA), eV:	-9.37(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN2C(C1)C(=O)N(CCC2=O)C3=CC=CC=C3F

DOS

IR

Vibrations