Geometry & MOs

Info

ID:	409738
PubChem CID:	135082523
Reduced:	SeH6C10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	150.042927
ΔH_f, kcal/mol:	124.76
Dipole, Da:	5.22
IP(EA), eV:	-7.94(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3a,7a-dihydro-1H-benzimidazole-4,7-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)[Se])[Se]

DOS

IR

Vibrations