Geometry & MOs

Info

ID:	172794
PubChem CID:	75553309
Reduced:	N3O4H17C21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	416.184841
ΔH_f, kcal/mol:	-39.0
Dipole, Da:	10.79
IP(EA), eV:	-9.39(-2.38)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

3-(2,3-dioxo-4-prop-2-enylquinoxaline-1,4-diium-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NC3=NC(=O)NC(=O)C3=C2C4=CC=C(C=C4)OC

DOS

IR

Vibrations