Geometry & MOs

Info

ID:	268053
PubChem CID:	103597590
Reduced:	SN2O2H12C16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	314.072513
ΔH_f, kcal/mol:	22.67
Dipole, Da:	4.24
IP(EA), eV:	-8.64(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethoxy-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenol

Drug info:

PubChemData

Smile

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC=NC=C4

DOS

IR

Vibrations