Geometry & MOs

Info

ID:	373213
PubChem CID:	131311690
Reduced:	NO3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	285.96631
ΔH_f, kcal/mol:	-58.64
Dipole, Da:	6.69
IP(EA), eV:	-9.33(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-ethoxy-7-methoxy-1-benzothiophene

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C(=C1)C#N)C=O)O

DOS

IR

Vibrations