Geometry & MOs

Info

ID:	336401
PubChem CID:	127255408
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-105.42
Dipole, Da:	2.74
IP(EA), eV:	-9.65(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S)-2-amino-2-cyclobutylacetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H](CC1CC1)N

DOS

IR

Vibrations