Geometry & MOs

Info

ID:	336404
PubChem CID:	127255411
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-138.56
Dipole, Da:	0.95
IP(EA), eV:	-9.92(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@H](C1COC1)N

DOS

IR

Vibrations