Geometry & MOs

Info

ID:	289685
PubChem CID:	104366898
Reduced:	ClOSN2H7C9 (1)
Stoich.:	ABCD2E7F9 (1)
Weight, g/mol:	262.066365
ΔH_f, kcal/mol:	36.5
Dipole, Da:	3.5
IP(EA), eV:	-8.94(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-propoxyphenoxy)thiophene-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NN(C=C1Cl)C2=CSC(=C2)C=O

DOS

IR

Vibrations