Geometry & MOs

Info

ID:	204168
PubChem CID:	79922278
Reduced:	O4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-212.43
Dipole, Da:	3.01
IP(EA), eV:	-9.54(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butylphenyl)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazine-1,4-dione

Drug info:

PubChemData

Smile

C1CC(OC1)CC(C2CCOC3(C2)CCOCC3)O

DOS

IR

Vibrations