Geometry & MOs

Info

ID:	30262
PubChem CID:	841056
Reduced:	FNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	3.37
IP(EA), eV:	-9.0(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)[C@@H](C)NC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations