Geometry & MOs

Info

ID:	127320
PubChem CID:	50998276
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	300.013555
ΔH_f, kcal/mol:	-41.84
Dipole, Da:	3.47
IP(EA), eV:	-8.39(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-chloro-3-fluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CC(CNCCO)O)C2=CC=CC=C2

DOS

IR

Vibrations