Geometry & MOs

Info

ID:	167677
PubChem CID:	74857414
Reduced:	N3O3C13H17 (1)
Stoich.:	A3B3C13D17 (1)
Weight, g/mol:	304.06147
ΔH_f, kcal/mol:	-68.63
Dipole, Da:	3.69
IP(EA), eV:	-8.55(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-hydroxy-N-[3-(N-hydroxy-C-methylcarbonimidoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1CC(OC1)CC2NC(=C3C=CC(=CC3=O)N)ON2

DOS

IR

Vibrations