Geometry & MOs

Info

ID:	50401
PubChem CID:	12012932
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	382.131742
ΔH_f, kcal/mol:	0.94
Dipole, Da:	4.04
IP(EA), eV:	-8.99(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(4-methoxyphenyl)-[1,2]oxazolo[4,5-c]quinoline

Drug info:

PubChemData

Smile

CCN1C(=O)[C@H]2[C@H](N(C(=O)C2C1=O)C3=CC=CC=C3)C#CC4=CC=CC=C4

DOS

IR

Vibrations