Geometry & MOs

Info

ID:	70171
PubChem CID:	47208328
Reduced:	SO2N4H10C11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	260.098334
ΔH_f, kcal/mol:	9.32
Dipole, Da:	2.04
IP(EA), eV:	-9.32(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C(=O)NNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations