Geometry & MOs

Info

ID:	21063
PubChem CID:	587068
Reduced:	ClO2N4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	238.025753
ΔH_f, kcal/mol:	40.77
Dipole, Da:	6.74
IP(EA), eV:	-9.85(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-1,2,5-oxadiazol-3-yl)-3-chlorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)C(=O)NC2=NON=C2N

DOS

IR

Vibrations