Geometry & MOs

Info

ID:	445406
PubChem CID:	135266894
Reduced:	SF3N9C15H16 (1)
Stoich.:	AB3C9D15E16 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-34.94
Dipole, Da:	6.79
IP(EA), eV:	-8.59(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-5-azatricyclo[4.2.1.02,8]nonan-7-ol

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)N2C=C(C(=N2)C(F)(F)F)CSC3=CC(=NC(=C3NN)N)N)N

DOS

IR

Vibrations