Geometry & MOs

Info

ID:	247893
PubChem CID:	103077313
Reduced:	BrClFSN2O3C11H13 (1)
Stoich.:	ABCDE2F3G11H13 (1)
Weight, g/mol:	373.95028
ΔH_f, kcal/mol:	-131.69
Dipole, Da:	3.85
IP(EA), eV:	-9.39(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-bromo-5-chloro-N-(2-ethoxyethyl)-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1N(CCO)S(=O)(=O)C2=CC(=C(C(=C2F)N)Br)Cl

DOS

IR

Vibrations