Geometry & MOs

Info

ID:	388655
PubChem CID:	134989760
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	243.0354
ΔH_f, kcal/mol:	-150.43
Dipole, Da:	5.52
IP(EA), eV:	-8.69(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-(1,3-thiazol-2-yl)chromen-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C(C(=O)OC2=C1O)C)C)O

DOS

IR

Vibrations