Geometry & MOs

Info

ID:	70172
PubChem CID:	47208329
Reduced:	OSN2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	267.013619
ΔH_f, kcal/mol:	-6.38
Dipole, Da:	3.14
IP(EA), eV:	-8.66(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N'-(thiophene-2-carbonyl)-1,3-thiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations