Geometry & MOs

Info

ID:	387838
PubChem CID:	134987093
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	184.100048
ΔH_f, kcal/mol:	14.94
Dipole, Da:	2.78
IP(EA), eV:	-8.13(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-but-1-enyl]quinoxaline

Drug info:

PubChemData

Smile

CN(C)/C=C/C1=NC2=CC=CC=C2NC1=O

DOS

IR

Vibrations