Geometry & MOs

Info

ID:	369705
PubChem CID:	127335076
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-18.32
Dipole, Da:	7.69
IP(EA), eV:	-9.34(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-[2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)C3=CC4=CC=CC=C4NC3=O)O

DOS

IR

Vibrations