Geometry & MOs

Info

ID:	73960
PubChem CID:	48421283
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	335.126991
ΔH_f, kcal/mol:	-135.48
Dipole, Da:	4.9
IP(EA), eV:	-8.6(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)COC1=CC2=C(C=C1)NC(=O)CC2

DOS

IR

Vibrations