Geometry & MOs

Info

ID:	69666
PubChem CID:	47205123
Reduced:	NSO2Cl3C12H14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	350.99401
ΔH_f, kcal/mol:	-89.6
Dipole, Da:	4.38
IP(EA), eV:	-9.55(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-4-fluoro-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1CCCCN1S(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations