Geometry & MOs

Info

ID:	380928
PubChem CID:	134971528
Reduced:	O5C8H14 (1)
Stoich.:	A5B8C14 (1)
Weight, g/mol:	230.051384
ΔH_f, kcal/mol:	-210.87
Dipole, Da:	3.47
IP(EA), eV:	-10.04(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-methylsulfanyl-[1,2]oxazolo[4,5-c]quinoline

Drug info:

PubChemData

Smile

C=CCOC1[C@@H](OC[C@H](C1O)O)O

DOS

IR

Vibrations