Geometry & MOs

Info

ID:	70163
PubChem CID:	47208238
Reduced:	BrFNOH15C16 (1)
Stoich.:	ABCDE15F16 (1)
Weight, g/mol:	316.996255
ΔH_f, kcal/mol:	-54.71
Dipole, Da:	2.96
IP(EA), eV:	-9.38(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(5-sulfamoylthiophen-2-yl)methyl]-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC(=C2)Br)F

DOS

IR

Vibrations