Geometry & MOs

Info

ID:	163691
PubChem CID:	58106703
Reduced:	NF3H14C18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	273.987962
ΔH_f, kcal/mol:	-104.2
Dipole, Da:	3.8
IP(EA), eV:	-9.26(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2,3,5,9,10,10a-hexahydroimidazo[1,2-b]isoquinoline-1,9-diide;vanadium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=NC(=CC3=CC=CC=C32)CC(F)(F)F

DOS

IR

Vibrations