Geometry & MOs

Info

ID:	262489
PubChem CID:	103296460
Reduced:	FON3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	270.120213
ΔH_f, kcal/mol:	-51.46
Dipole, Da:	5.81
IP(EA), eV:	-8.77(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2-fluoro-3-methyl-N-(2-methyl-3-methylsulfanylpropyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC(=O)C2=C(C(=CC(=C2)N)C)F

DOS

IR

Vibrations