Geometry & MOs

Info

ID:	149508
PubChem CID:	53789181
Reduced:	ClSN2O4C12H13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	413.72249
ΔH_f, kcal/mol:	-149.96
Dipole, Da:	3.33
IP(EA), eV:	-8.93(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1,2,2-trifluoro-1,2-diiodoethane

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)C1=C(C=C(C=C1)Cl)C2=C(NC(=O)N2)O

DOS

IR

Vibrations