Geometry & MOs

Info

ID:	266792
PubChem CID:	103579441
Reduced:	OSN5H7C12 (1)
Stoich.:	ABC5D7E12 (1)
Weight, g/mol:	311.96804
ΔH_f, kcal/mol:	103.04
Dipole, Da:	6.47
IP(EA), eV:	-9.94(-2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromo-2-methylpyridin-3-yl)-4-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)C#N)C#N

DOS

IR

Vibrations