Geometry & MOs

Info

ID:	25647
PubChem CID:	627894
Reduced:	INH16C23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	430.83734
ΔH_f, kcal/mol:	120.8
Dipole, Da:	0.02
IP(EA), eV:	-9.24(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-dibromo-4-(thiadiazol-4-yl)phenyl]-2,2,2-trifluoroacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)I

DOS

IR

Vibrations