Geometry & MOs

Info

ID:	55879
PubChem CID:	17396889
Reduced:	SN3O4H17C18 (1)
Stoich.:	AB3C4D17E18 (1)
Weight, g/mol:	286.111756
ΔH_f, kcal/mol:	-95.1
Dipole, Da:	1.66
IP(EA), eV:	-8.75(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetamido-N-(2-fluoro-5-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CN3C(=O)C4CC=CCC4C3=O

DOS

IR

Vibrations