Geometry & MOs

Info

ID:	8226
PubChem CID:	75535
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-124.5
Dipole, Da:	2.92
IP(EA), eV:	-8.68(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-triethoxybenzene

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)OCC)OCC

DOS

IR

Vibrations