Geometry & MOs

Info

ID:	324185
PubChem CID:	126677091
Reduced:	SN2O3C9H12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	337.086956
ΔH_f, kcal/mol:	-62.46
Dipole, Da:	7.4
IP(EA), eV:	-10.64(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-2-hydroxy-4-methylphenyl)-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)C2=NN=C(O2)C3CS(=O)(=O)C3

DOS

IR

Vibrations