Geometry & MOs

Info

ID:	401562
PubChem CID:	135051653
Reduced:	TeO4H8C9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	345.0268
ΔH_f, kcal/mol:	-149.0
Dipole, Da:	4.37
IP(EA), eV:	-8.59(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 10-methyl-4,5-dihydroselenopheno[3,2-a]carbazole-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)O)[Te]CC(=O)O

DOS

IR

Vibrations