Geometry & MOs

Info

ID:	283060
PubChem CID:	103956277
Reduced:	NO2C5H6 (2)
Stoich.:	AB2C5D6 (2)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-149.09
Dipole, Da:	3.0
IP(EA), eV:	-9.35(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CNC(=O)CNC(=O)C1=CC(=C(C=C1)O)O

DOS

IR

Vibrations