Geometry & MOs

Info

ID:	279437
PubChem CID:	103843926
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-135.4
Dipole, Da:	4.51
IP(EA), eV:	-9.65(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=C(N=C(O1)C)C)CO

DOS

IR

Vibrations