Geometry & MOs

Info

ID:	383635
PubChem CID:	134975461
Reduced:	ClSN3C7H8 (1)
Stoich.:	ABC3D7E8 (1)
Weight, g/mol:	233.087435
ΔH_f, kcal/mol:	24.06
Dipole, Da:	3.53
IP(EA), eV:	-9.32(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-propan-2-ylphenyl)-(1,2-thiazol-5-yl)methanol

Drug info:

PubChemData

Smile

CNC1=NC2=C(S1)C=CN=C2.Cl

DOS

IR

Vibrations