Geometry & MOs

Info

ID:	277508
PubChem CID:	103829098
Reduced:	BrClN2O2C9H10 (1)
Stoich.:	ABC2D2E9F10 (1)
Weight, g/mol:	263.115758
ΔH_f, kcal/mol:	-55.65
Dipole, Da:	7.77
IP(EA), eV:	-9.24(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methoxyethoxy)acetyl]-2,3-dihydroquinolin-4-one

Drug info:

PubChemData

Smile

CCOCC(=O)NC1=CC(=C(N=C1)Cl)Br

DOS

IR

Vibrations