Geometry & MOs

Info

ID:	268052
PubChem CID:	103597588
Reduced:	OSN2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	296.061949
ΔH_f, kcal/mol:	41.22
Dipole, Da:	4.43
IP(EA), eV:	-8.69(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-4-yl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)C)C2=CSC(=N2)C3=CC=NC=C3

DOS

IR

Vibrations