Geometry & MOs

Info

ID:	191671
PubChem CID:	78175132
Reduced:	O2N3C11H15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	310.01452
ΔH_f, kcal/mol:	-23.47
Dipole, Da:	5.88
IP(EA), eV:	-9.19(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-12aH-naphtho[3,2-h]quinoxaline-2,7,12-trione

Drug info:

PubChemData

Smile

CC1=NC(=O)C(=O)C(=N1)CN2CCCCC2

DOS

IR

Vibrations