Geometry & MOs

Info

ID:	383676
PubChem CID:	134975535
Reduced:	N2O3C10H16 (1)
Stoich.:	A2B3C10D16 (1)
Weight, g/mol:	281.968823
ΔH_f, kcal/mol:	-109.31
Dipole, Da:	5.5
IP(EA), eV:	-9.16(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[e][1]benzotellurole

Drug info:

PubChemData

Smile

CCOC(=O)C1=NNC(=C1O)C(C)(C)C

DOS

IR

Vibrations