Geometry & MOs

Info

ID:	426742
PubChem CID:	135153666
Reduced:	O2F3N3S3H8C11 (1)
Stoich.:	A2B3C3D3E8F11 (1)
Weight, g/mol:	309.094726
ΔH_f, kcal/mol:	-118.29
Dipole, Da:	6.27
IP(EA), eV:	-9.21(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-fluoroethyl)-N-[(4-methoxyphenyl)methyl]-N-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)CF)NC(=S)C2=C(N=NS2)C(F)F

DOS

IR

Vibrations