Geometry & MOs

Info

ID:	200008
PubChem CID:	79330834
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	195.071785
ΔH_f, kcal/mol:	-23.15
Dipole, Da:	2.64
IP(EA), eV:	-9.36(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(1,3-thiazol-4-yl)bicyclo[4.1.0]heptan-7-ol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2(C3C2CCC3)O

DOS

IR

Vibrations