Geometry & MOs

Info

ID:	24711
PubChem CID:	612538
Reduced:	ON4C23H24 (1)
Stoich.:	AB4C23D24 (1)
Weight, g/mol:	372.195011
ΔH_f, kcal/mol:	65.33
Dipole, Da:	5.9
IP(EA), eV:	-8.39(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(10H-indeno[2,3-b]quinoxalin-11-ylimino)octanamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)N=NC1=C2C(=NC3=CC=CC=C3N2)C4=CC=CC=C41

DOS

IR

Vibrations