Geometry & MOs

Info

ID:	8117
PubChem CID:	75033
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	136.052429
ΔH_f, kcal/mol:	-41.12
Dipole, Da:	2.26
IP(EA), eV:	-9.19(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxyacetaldehyde

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations