Geometry & MOs

Info

ID:	8639
PubChem CID:	79782
Reduced:	O2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	150.06808
ΔH_f, kcal/mol:	-51.71
Dipole, Da:	3.42
IP(EA), eV:	-8.92(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)acetaldehyde

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC=O

DOS

IR

Vibrations