Geometry & MOs

Info

ID:	131477
PubChem CID:	51211479
Reduced:	S2O3N5C15H15 (1)
Stoich.:	A2B3C5D15E15 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-3.39
Dipole, Da:	4.48
IP(EA), eV:	-9.16(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-methyl-N-[3-(methylcarbamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C2=CC=CN2)S(=O)(=O)C3=CC=CC4=NSN=C43

DOS

IR

Vibrations