Geometry & MOs

Info

ID:	121417
PubChem CID:	50767242
Reduced:	O3N4H16C19 (1)
Stoich.:	A3B4C16D19 (1)
Weight, g/mol:	327.077454
ΔH_f, kcal/mol:	-8.41
Dipole, Da:	3.51
IP(EA), eV:	-8.86(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2=CC=C(C=C2)C(=O)N3CC(=O)NC4=CC=CC=C43

DOS

IR

Vibrations