Geometry & MOs

Info

ID:	208660
PubChem CID:	80560983
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	284.209993
ΔH_f, kcal/mol:	-64.02
Dipole, Da:	7.18
IP(EA), eV:	-9.7(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[2-(oxolan-2-yl)ethylamino]cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(C1)NCC2=NN=CN2C

DOS

IR

Vibrations