Geometry & MOs

Info

ID:	268647
PubChem CID:	103600312
Reduced:	NOSF4H5C11 (1)
Stoich.:	ABCD4E5F11 (1)
Weight, g/mol:	380.91792
ΔH_f, kcal/mol:	-159.0
Dipole, Da:	4.42
IP(EA), eV:	-9.56(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-chloro-N-(2,3,5,6-tetrafluorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=O)NC2=C(C(=CC(=C2F)F)F)F

DOS

IR

Vibrations