Geometry & MOs

Info

ID:	402765
PubChem CID:	135057178
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-29.73
Dipole, Da:	5.25
IP(EA), eV:	-9.31(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-oxo-8-azabicyclo[5.1.0]octane-8-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=O)CC(C1)CCC2=CC=CC=C2

DOS

IR

Vibrations