Geometry & MOs

Info

ID:	336064
PubChem CID:	127255071
Reduced:	O2N3H19C21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	362.13789
ΔH_f, kcal/mol:	-14.43
Dipole, Da:	6.62
IP(EA), eV:	-8.37(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-methylindol-3-yl)ethyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

DOS

IR

Vibrations