Geometry & MOs

Info

ID:

312424

PubChem CID:

126604772

Reduced:

ON2S3C11H14 (1)

Stoich.:

AB2C3D11E14 (1)

Weight, g/mol:

389.061632

ΔHf, kcal/mol:

13.27

Dipole, Da:

3.11

IP(EA), eV:

-8.11(-1.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[[(6Z)-3-carbamoyl-6-(hydrazinylmethylidene)-7-sulfanylidene-4,5-dihydro-2-benzothiophen-1-yl]oxy]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CSC1=C2C(=C(S1)C=O)CCC(=C2CSN)N

DOS

IR

Vibrations