Geometry & MOs

Info

ID:	449652
PubChem CID:	135300345
Reduced:	O2N5C24H25 (1)
Stoich.:	A2B5C24D25 (1)
Weight, g/mol:	427.200825
ΔH_f, kcal/mol:	35.77
Dipole, Da:	5.28
IP(EA), eV:	-8.8(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-5-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C2=CC(=NC3=CC(=NN23)C(=O)N4CCCCC4)C5=CC=C(C=C5)OC

DOS

IR

Vibrations