Geometry & MOs

Info

ID:	204228
PubChem CID:	79932373
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-128.5
Dipole, Da:	2.37
IP(EA), eV:	-9.47(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethyl)-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)C

DOS

IR

Vibrations