Geometry & MOs

Info

ID:	225396
PubChem CID:	85756672
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	289.023598
ΔH_f, kcal/mol:	-170.28
Dipole, Da:	4.86
IP(EA), eV:	-8.98(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(2-methylprop-2-enyl)-1,3-dihydro-2-benzotellurophen-2-ium

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)OC1=C(C=C(C=C1)C)C(=O)C

DOS

IR

Vibrations