Geometry & MOs

Info

ID:	296202
PubChem CID:	117560552
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	269.081871
ΔH_f, kcal/mol:	-167.38
Dipole, Da:	1.52
IP(EA), eV:	-10.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(3-chloro-4-methylanilino)-2-oxoacetate

Drug info:

PubChemData

Smile

CCCCCNC(=O)C(=O)OC(C)(C)C

DOS

IR

Vibrations