Geometry & MOs

Info

ID:	260632
PubChem CID:	103198242
Reduced:	N2F3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	268.168797
ΔH_f, kcal/mol:	-138.79
Dipole, Da:	5.66
IP(EA), eV:	-8.9(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-yl)-3-methylquinoxaline

Drug info:

PubChemData

Smile

C1CC2CNCC2N(C1)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations