Geometry & MOs

Info

ID:	268953
PubChem CID:	103603035
Reduced:	FNO3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	287.132157
ΔH_f, kcal/mol:	-132.97
Dipole, Da:	5.45
IP(EA), eV:	-8.98(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methoxy-N-methyl-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations