Geometry & MOs

Info

ID:	205811
PubChem CID:	80161751
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	290.110042
ΔH_f, kcal/mol:	12.16
Dipole, Da:	8.35
IP(EA), eV:	-9.05(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-fluoro-N-(2-hydroxyethyl)-2-methyl-N-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCN1CC2=CC(=C(C=C2)[N+](=O)[O-])NN)C

DOS

IR

Vibrations