Geometry & MOs

Info

ID:	296200
PubChem CID:	117560486
Reduced:	Cl2N2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-10.3
Dipole, Da:	5.71
IP(EA), eV:	-8.41(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(2-methylpropylamino)-2-oxoacetate

Drug info:

PubChemData

Smile

CC(C)C(CN)NC1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations