Geometry & MOs

Info

ID:	170478
PubChem CID:	75238891
Reduced:	N2O6C25H30 (1)
Stoich.:	A2B6C25D30 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-241.23
Dipole, Da:	3.29
IP(EA), eV:	-9.62(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-oxa-7-azatricyclo[3.2.1.02,4]octane-7-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2=C(CC1C(=O)OC)C=CC(=C2)CNC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations