Geometry & MOs

Info

ID:	371586
PubChem CID:	131269069
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	236.071641
ΔH_f, kcal/mol:	-88.38
Dipole, Da:	2.25
IP(EA), eV:	-8.94(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chlorobutyl)-3H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(C=C1)C(CCO2)(CO)N

DOS

IR

Vibrations