Geometry & MOs

Info

ID:	389886
PubChem CID:	134995746
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	-84.11
Dipole, Da:	2.53
IP(EA), eV:	-9.25(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]([C@H](O1)C2=NC3=CC=CC=C3N2)O)O

DOS

IR

Vibrations