Geometry & MOs

Info

ID:	7820
PubChem CID:	74268
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-126.03
Dipole, Da:	1.57
IP(EA), eV:	-9.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

triethoxymethylbenzene

Drug info:

PubChemData

Smile

CCOC(C1=CC=CC=C1)(OCC)OCC

DOS

IR

Vibrations