Geometry & MOs

Info

ID:	371648
PubChem CID:	131269720
Reduced:	ClNO2C10H10 (1)
Stoich.:	ABC2D10E10 (1)
Weight, g/mol:	331.9368
ΔH_f, kcal/mol:	-65.07
Dipole, Da:	3.46
IP(EA), eV:	-8.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-7-iodo-1-benzothiophene-5-carbaldehyde

Drug info:

PubChemData

Smile

CC(=O)C1CC2=C(C=CC(=C2O1)N)Cl

DOS

IR

Vibrations