Geometry & MOs

Info

ID:	336403
PubChem CID:	127255410
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-114.97
Dipole, Da:	2.59
IP(EA), eV:	-9.63(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-amino-2-(oxetan-3-yl)acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H](C1CCC1)N

DOS

IR

Vibrations