Geometry & MOs

Info

ID:	27907
PubChem CID:	824100
Reduced:	O2N4H8C9 (1)
Stoich.:	A2B4C8D9 (1)
Weight, g/mol:	289.968354
ΔH_f, kcal/mol:	48.15
Dipole, Da:	9.88
IP(EA), eV:	-9.83(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dichloro-6-methoxy-1-benzothiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

C1=COC(=C1)C=CC(=O)NN2C=NN=C2

DOS

IR

Vibrations