Geometry & MOs

Info

ID:	311545
PubChem CID:	126593750
Reduced:	NO4C18H31 (1)
Stoich.:	AB4C18D31 (1)
Weight, g/mol:	300.126263
ΔH_f, kcal/mol:	-183.52
Dipole, Da:	2.45
IP(EA), eV:	-8.92(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5,7-dimethyl-4-phenylquinolin-6-yl)-1,3-oxazole

Drug info:

PubChemData

Smile

CCCCOC(=O)C1(CCC1)CN2CCC(CC2)(COC)C=O

DOS

IR

Vibrations