Geometry & MOs

Info

ID:	209954
PubChem CID:	80743096
Reduced:	N2O3S3C10H16 (1)
Stoich.:	A2B3C3D10E16 (1)
Weight, g/mol:	283.115462
ΔH_f, kcal/mol:	-133.0
Dipole, Da:	2.6
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-fluoro-5-[(2-methylthiolan-2-yl)methylamino]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC(=O)N1)S(=O)(=O)NCC2(CCCS2)C

DOS

IR

Vibrations