Geometry & MOs

Info

ID:	247947
PubChem CID:	103077701
Reduced:	BrClFSN2O3C11H15 (1)
Stoich.:	ABCDE2F3G11H15 (1)
Weight, g/mol:	403.94309
ΔH_f, kcal/mol:	-167.33
Dipole, Da:	2.62
IP(EA), eV:	-9.17(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(1-ethylsulfanylpropan-2-yl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations