Geometry & MOs

Info

ID:	426737
PubChem CID:	135153632
Reduced:	OSN3F5H6C11 (1)
Stoich.:	ABC3D5E6F11 (1)
Weight, g/mol:	318.999382
ΔH_f, kcal/mol:	-217.54
Dipole, Da:	4.25
IP(EA), eV:	-9.69(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-N-[4-(difluoromethoxy)phenyl]thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations