Geometry & MOs

Info

ID:	369712
PubChem CID:	127335087
Reduced:	N2O3C18H32 (1)
Stoich.:	A2B3C18D32 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-169.44
Dipole, Da:	3.32
IP(EA), eV:	-9.17(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(C(C)C)C(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations