Geometry & MOs

Info

ID:	247915
PubChem CID:	103077472
Reduced:	BrClFSN2O2C12H15 (1)
Stoich.:	ABCDE2F2G12H15 (1)
Weight, g/mol:	383.97102
ΔH_f, kcal/mol:	-124.82
Dipole, Da:	6.13
IP(EA), eV:	-9.18(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-2-fluoro-N-(2-methylcyclopentyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCN1S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl)C

DOS

IR

Vibrations