Geometry & MOs

Info

ID:	283871
PubChem CID:	104014495
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	-25.41
Dipole, Da:	3.85
IP(EA), eV:	-9.06(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5-dimethylpyridin-2-yl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanol

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(C2=C(C=C(C=N2)C)C)O

DOS

IR

Vibrations