Geometry & MOs

Info

ID:	288880
PubChem CID:	104327645
Reduced:	FNOCl3H9C14 (1)
Stoich.:	ABCD3E9F14 (1)
Weight, g/mol:	261.091355
ΔH_f, kcal/mol:	-74.41
Dipole, Da:	3.2
IP(EA), eV:	-9.18(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations