Geometry & MOs

Info

ID:	426746
PubChem CID:	135153671
Reduced:	OSF3N3H6C10 (1)
Stoich.:	ABC3D3E6F10 (1)
Weight, g/mol:	379.041389
ΔH_f, kcal/mol:	-102.98
Dipole, Da:	1.82
IP(EA), eV:	-9.33(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-(difluoromethyl)-N-[3-(trifluoromethoxy)phenyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C2=C(N=NS2)C(F)F)F

DOS

IR

Vibrations