Geometry & MOs

Info

ID:	389518
PubChem CID:	134993452
Reduced:	FO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	467.8079
ΔH_f, kcal/mol:	-103.98
Dipole, Da:	3.2
IP(EA), eV:	-9.81(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-tris(methyltellanyl)cyclopropane

Drug info:

PubChemData

Smile

C1C[C@@]2([C@@H](C1=O)CC=C2C3=CC(=CC=C3)F)O

DOS

IR

Vibrations