Geometry & MOs

Info

ID:	427134
PubChem CID:	135155670
Reduced:	F3O3N5H26C29 (1)
Stoich.:	A3B3C5D26E29 (1)
Weight, g/mol:	420.181585
ΔH_f, kcal/mol:	-171.42
Dipole, Da:	5.7
IP(EA), eV:	-9.36(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-1,1-diethoxy-7-(3-pyrrolidin-1-ylpropoxy)-3H-furo[3,4-c]quinoline

Drug info:

PubChemData

Smile

CN1CCN(CC1=O)C(=O)C2=C(C=CC(=C2)CN3C(=O)C(N=C3N)(C4=CC=CC=C4)C5=CC=CC=C5)C(F)(F)F

DOS

IR

Vibrations