Geometry & MOs

Info

ID:	209070
PubChem CID:	80619166
Reduced:	ClOSN3C8H10 (1)
Stoich.:	ABCD3E8F10 (1)
Weight, g/mol:	285.013889
ΔH_f, kcal/mol:	20.54
Dipole, Da:	1.7
IP(EA), eV:	-9.71(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-ethyl-N-(2-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1NC(=O)C2=NN=C(S2)Cl)C

DOS

IR

Vibrations