Geometry & MOs

Info

ID:	206542
PubChem CID:	80267307
Reduced:	FNO5C13H14 (1)
Stoich.:	ABC5D13E14 (1)
Weight, g/mol:	271.137242
ΔH_f, kcal/mol:	-254.98
Dipole, Da:	8.03
IP(EA), eV:	-10.09(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-(3-propan-2-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(CCC(=O)O)C(=O)O)F

DOS

IR

Vibrations