Geometry & MOs

Info

ID:	176515
PubChem CID:	76061786
Reduced:	OSiN2C11H26 (1)
Stoich.:	ABC2D11E26 (1)
Weight, g/mol:	262.037842
ΔH_f, kcal/mol:	-85.49
Dipole, Da:	1.98
IP(EA), eV:	-9.04(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[e]perimidine-2,6,7-trione

Drug info:

PubChemData

Smile

CCCC[Si](C)(C)ON1CCCC1CN

DOS

IR

Vibrations