Geometry & MOs

Info

ID:	209982
PubChem CID:	80747126
Reduced:	N3S3O4C10H11 (1)
Stoich.:	A3B3C4D10E11 (1)
Weight, g/mol:	294.174356
ΔH_f, kcal/mol:	-37.64
Dipole, Da:	7.29
IP(EA), eV:	-8.98(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-3-hydroxy-6-[pentyl(propan-2-yl)amino]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1=CSC=C1CNS(=O)(=O)C2=CC(=C(S2)N)[N+](=O)[O-]

DOS

IR

Vibrations