Geometry & MOs

Info

ID:	48976
PubChem CID:	11528569
Reduced:	NO4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-97.59
Dipole, Da:	2.05
IP(EA), eV:	-9.14(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,6-dimethylanilino)-2-oxoacetate

Drug info:

PubChemData

Smile

COC(=O)/N=C/C1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations