Geometry & MOs

Info

ID:	18359
PubChem CID:	539811
Reduced:	ClO2N4H9C11 (1)
Stoich.:	AB2C4D9E11 (1)
Weight, g/mol:	264.041403
ΔH_f, kcal/mol:	46.85
Dipole, Da:	2.29
IP(EA), eV:	-9.62(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-chlorophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NON=C1N=CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations