Geometry & MOs

Info

ID:	287986
PubChem CID:	104304754
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	296.063092
ΔH_f, kcal/mol:	-49.53
Dipole, Da:	7.01
IP(EA), eV:	-8.86(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-fluoro-N-[4-(hydroxymethyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CO)CN

DOS

IR

Vibrations