Geometry & MOs

Info

ID:	14633
PubChem CID:	416405
Reduced:	N3C17H17 (1)
Stoich.:	A3B17C17 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	100.39
Dipole, Da:	6.52
IP(EA), eV:	-8.11(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,9-trimethyl-5a,11-dihydro-2H-indolo[3,2-b]quinoxaline

Drug info:

PubChemData

Smile

CC1C=C2C(=NC3C(=C4C=C(C=CC4=N3)C)N2)C=C1C

DOS

IR

Vibrations