Geometry & MOs

Info

ID:	383549
PubChem CID:	134975336
Reduced:	YC3H5 (1)
Stoich.:	AB3C5 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	60.47
Dipole, Da:	1.58
IP(EA), eV:	-5.74(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diethyl-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole

Drug info:

PubChemData

Smile

C1C[CH-]1.[Y]

DOS

IR

Vibrations