Geometry & MOs

Info

ID:	200009
PubChem CID:	79330958
Reduced:	NOSC10H13 (1)
Stoich.:	ABCD10E13 (1)
Weight, g/mol:	195.071785
ΔH_f, kcal/mol:	27.21
Dipole, Da:	1.08
IP(EA), eV:	-9.26(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methyl-1,3-thiazol-5-yl)bicyclo[3.1.0]hexan-6-ol

Drug info:

PubChemData

Smile

C1CCC2C(C1)C2(C3=CSC=N3)O

DOS

IR

Vibrations