Geometry & MOs

Info

ID:	167725
PubChem CID:	74863992
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	288.066555
ΔH_f, kcal/mol:	-73.59
Dipole, Da:	3.38
IP(EA), eV:	-8.99(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(=NO)C1=CC(=CC=C1)OCCC(=O)N

DOS

IR

Vibrations