Geometry & MOs

Info

ID:	392168
PubChem CID:	135013481
Reduced:	TeC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	14.18
Dipole, Da:	2.03
IP(EA), eV:	-8.06(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethenylphenoxy)-2-methylpropanal

Drug info:

PubChemData

Smile

CCCCC1=C(C=C([Te]1)C2=CC=CC=C2)[Te]CCCC

DOS

IR

Vibrations