Geometry & MOs

Info

ID:

54693

PubChem CID:

17389112

Reduced:

Cl2O2S3N6H26C33 (1)

Stoich.:

A2B2C3D6E26F33 (1)

Weight, g/mol:

344.043539

ΔHf, kcal/mol:

73.61

Dipole, Da:

11.15

IP(EA), eV:

 -8.63(-1.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(E)-[4-[(E)-(acetylhydrazinylidene)methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

CN1C(=NN=C1SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=C(C=C6)Cl)Cl

DOS

IR

Vibrations