Geometry & MOs

Info

ID:	10621
PubChem CID:	105767
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	2.92
IP(EA), eV:	-8.7(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butyl-2-methylphenoxy)acetaldehyde

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(C)(C)C)OCC=O

DOS

IR

Vibrations