Geometry & MOs

Info

ID:	276068
PubChem CID:	103820345
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	249.152892
ΔH_f, kcal/mol:	-86.76
Dipole, Da:	3.37
IP(EA), eV:	-9.79(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NCC2(CCC2)C

DOS

IR

Vibrations