Geometry & MOs

Info

ID:	182798
PubChem CID:	76939526
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	266.98949
ΔH_f, kcal/mol:	-70.22
Dipole, Da:	5.15
IP(EA), eV:	-9.51(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-2-(methoxymethyl)-8H-quinolin-4-one

Drug info:

PubChemData

Smile

COCC1CC(=O)NC(N1)CCC2=CC=CC=C2

DOS

IR

Vibrations