Geometry & MOs

Info

ID:	171827
PubChem CID:	75432025
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	321.04767
ΔH_f, kcal/mol:	3.25
Dipole, Da:	1.16
IP(EA), eV:	-9.03(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-bromo-6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

C1COCC=C1CCNC2=NC=CC=N2

DOS

IR

Vibrations