Geometry & MOs

Info

ID:	289686
PubChem CID:	104367095
Reduced:	SO3C14H14 (1)
Stoich.:	AB3C14D14 (1)
Weight, g/mol:	266.016828
ΔH_f, kcal/mol:	-58.45
Dipole, Da:	6.85
IP(EA), eV:	-8.93(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chloro-3-ethylphenoxy)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OC2=CC=C(S2)C=O

DOS

IR

Vibrations