Geometry & MOs

Info

ID:	55491
PubChem CID:	17395454
Reduced:	ON2S2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	344.040168
ΔH_f, kcal/mol:	-5.97
Dipole, Da:	4.08
IP(EA), eV:	-9.21(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-(pyridine-3-carbonyl)-2-thiophen-2-yl-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC(C)C

DOS

IR

Vibrations