Geometry & MOs

Info

ID:	402874
PubChem CID:	135057616
Reduced:	BBrNO3C15H21 (1)
Stoich.:	ABCD3E15F21 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	-216.0
Dipole, Da:	6.55
IP(EA), eV:	-8.87(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-7-methyl-4-phenylquinolin-2-one

Drug info:

PubChemData

Smile

[B-]12(C3=CC(=C(C=C3[NH+]=C(O1)C)C)Br)OC(C(O2)(C)C)(C)C

DOS

IR

Vibrations