Geometry & MOs

Info

ID:	283046
PubChem CID:	103955629
Reduced:	SN2O3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-76.87
Dipole, Da:	2.83
IP(EA), eV:	-8.84(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethylphenyl)-4-hydroxy-N,3-dimethylbenzamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations