Geometry & MOs

Info

ID:	9395
PubChem CID:	89016
Reduced:	NO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-120.91
Dipole, Da:	2.54
IP(EA), eV:	-9.78(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-aminopropanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC(C)(C)C)N

DOS

IR

Vibrations