Geometry & MOs

Info

ID:	160015
PubChem CID:	57304384
Reduced:	O2C6H13 (2)
Stoich.:	A2B6C13 (2)
Weight, g/mol:	250.99458
ΔH_f, kcal/mol:	-247.19
Dipole, Da:	0.62
IP(EA), eV:	-9.89(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-bromoethyl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCCC(C(CC)(C(O)OC(C)(C)C)O)O

DOS

IR

Vibrations