Geometry & MOs

Info

ID:	48373
PubChem CID:	10541545
Reduced:	C11H13 (2)
Stoich.:	A11B13 (2)
Weight, g/mol:	291.148396
ΔH_f, kcal/mol:	28.18
Dipole, Da:	0.63
IP(EA), eV:	-8.77(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylpiperazin-1-yl)pyrrolo[1,2-a]quinoxaline-7-carbonitrile

Drug info:

PubChemData

Smile

C/C=C(\CC/C(=C/C)/C1=CC=C(C=C1)C)/C2=CC=C(C=C2)C

DOS

IR

Vibrations