Geometry & MOs

Info

ID:	121725
PubChem CID:	50779107
Reduced:	ClFO2N3H11C16 (1)
Stoich.:	ABC2D3E11F16 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-26.11
Dipole, Da:	5.63
IP(EA), eV:	-9.14(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(2-ethyl-6-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations