Geometry & MOs

Info

ID:	130856
PubChem CID:	51118098
Reduced:	FSN2O2H13C17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	373.08203
ΔH_f, kcal/mol:	-49.85
Dipole, Da:	3.76
IP(EA), eV:	-9.38(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-benzyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3O)F

DOS

IR

Vibrations