Geometry & MOs

Info

ID:	247932
PubChem CID:	103077611
Reduced:	BrClFSN2O2C11H13 (1)
Stoich.:	ABCDE2F2G11H13 (1)
Weight, g/mol:	381.95537
ΔH_f, kcal/mol:	-93.8
Dipole, Da:	5.95
IP(EA), eV:	-9.22(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-cyclopropyl-2-fluoro-N-prop-2-enylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC=C)S(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl

DOS

IR

Vibrations