Geometry & MOs

Info

ID:	22132
PubChem CID:	596064
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	223.084458
ΔH_f, kcal/mol:	-151.9
Dipole, Da:	3.15
IP(EA), eV:	-8.6(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2-hydroxy-4,5-dimethylanilino)-2-oxoacetate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)O)NC(=O)C(=O)OC

DOS

IR

Vibrations