Geometry & MOs

Info

ID:	79874
PubChem CID:	49830991
Reduced:	NH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	318.148061
ΔH_f, kcal/mol:	71.26
Dipole, Da:	4.58
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-6H-indolo[2,3-b]quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=CC=CC3=NC=CN32

DOS

IR

Vibrations