Geometry & MOs

Info

ID:	201535
PubChem CID:	79552123
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	288.094392
ΔH_f, kcal/mol:	19.37
Dipole, Da:	2.72
IP(EA), eV:	-9.11(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-fluoro-N-(2-methyl-2-methylsulfonylpropyl)benzamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC2CC3CCC2C3)C#N

DOS

IR

Vibrations