Geometry & MOs

Info

ID:	291474
PubChem CID:	112680173
Reduced:	FNOSC12H16 (1)
Stoich.:	ABCDE12F16 (1)
Weight, g/mol:	211.100857
ΔH_f, kcal/mol:	-51.26
Dipole, Da:	6.61
IP(EA), eV:	-7.99(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-4-methylphenyl)-2-methoxypropanamide

Drug info:

PubChemData

Smile

CC1C(NCCCS1=O)C2=CC=CC=C2F

DOS

IR

Vibrations