Geometry & MOs

Info

ID:	357025
PubChem CID:	127293094
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	310.179361
ΔH_f, kcal/mol:	-62.75
Dipole, Da:	3.95
IP(EA), eV:	-8.9(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)quinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

DOS

IR

Vibrations