Geometry & MOs

Info

ID:	207943
PubChem CID:	80473014
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	227.053548
ΔH_f, kcal/mol:	-61.86
Dipole, Da:	2.31
IP(EA), eV:	-10.2(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(chloromethyl)-3-bicyclo[3.1.0]hexanyl]methyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CCCCC1(CC2CC2C1)CO

DOS

IR

Vibrations