Geometry & MOs

Info

ID:	289688
PubChem CID:	104367172
Reduced:	SCl2O2H6C11 (1)
Stoich.:	AB2C2D6E11 (1)
Weight, g/mol:	315.89604
ΔH_f, kcal/mol:	-24.07
Dipole, Da:	2.52
IP(EA), eV:	-9.53(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-2-chlorophenoxy)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

C1=C(SC(=C1)OC2=CC(=CC(=C2)Cl)Cl)C=O

DOS

IR

Vibrations