Geometry & MOs

Info

ID:	9073
PubChem CID:	85826
Reduced:	O2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	208.14633
ΔH_f, kcal/mol:	-89.92
Dipole, Da:	0.8
IP(EA), eV:	-9.26(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethoxypropan-2-ylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations