Geometry & MOs

Info

ID:	379413
PubChem CID:	134419364
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	2.45
IP(EA), eV:	-10.01(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-methylbutan-2-yl] 2-oxo-2-(propylamino)acetate

Drug info:

PubChemData

Smile

CCC(C)(C)[C@@H](C)N1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations