Geometry & MOs

Info

ID:	207940
PubChem CID:	80472858
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	240.073949
ΔH_f, kcal/mol:	5.34
Dipole, Da:	4.9
IP(EA), eV:	-9.99(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-(chloromethyl)-3-bicyclo[3.1.0]hexanyl]ethyl]thiophene

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CC2(CC3CC3C2)CO

DOS

IR

Vibrations