Geometry & MOs

Info

ID:	387837
PubChem CID:	134987092
Reduced:	NSO5H7C11 (1)
Stoich.:	ABC5D7E11 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	-96.46
Dipole, Da:	9.37
IP(EA), eV:	-9.06(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-2-(dimethylamino)ethenyl]-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C3C(=C2)C(=S)C(=CN3O)C(=O)O

DOS

IR

Vibrations