Geometry & MOs

Info

ID:	55556
PubChem CID:	17395537
Reduced:	FN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	300.127406
ΔH_f, kcal/mol:	-113.45
Dipole, Da:	2.56
IP(EA), eV:	-8.52(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetylphenyl)-2-(3-fluoro-4-methylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)F

DOS

IR

Vibrations