Geometry & MOs

Info

ID:	411005
PubChem CID:	135083810
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	186.079313
ΔH_f, kcal/mol:	-31.83
Dipole, Da:	3.97
IP(EA), eV:	-8.97(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylquinoxalin-6-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=N/N2CCOC2=O

DOS

IR

Vibrations