Geometry & MOs

Info

ID:	247946
PubChem CID:	103077696
Reduced:	BrClFN2O2S2C11H15 (1)
Stoich.:	ABCD2E2F2G11H15 (1)
Weight, g/mol:	387.96593
ΔH_f, kcal/mol:	-116.86
Dipole, Da:	3.62
IP(EA), eV:	-8.7(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CCNS(=O)(=O)C1=CC(=C(C(=C1F)N)Br)Cl)SC

DOS

IR

Vibrations