Geometry & MOs

Info

ID:	209970
PubChem CID:	80745051
Reduced:	S2N3O4C12H13 (1)
Stoich.:	A2B3C4D12E13 (1)
Weight, g/mol:	299.022076
ΔH_f, kcal/mol:	-50.13
Dipole, Da:	5.12
IP(EA), eV:	-9.32(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC(=C(S2)N)[N+](=O)[O-])C

DOS

IR

Vibrations