Geometry & MOs

Info

ID:	427072
PubChem CID:	135155326
Reduced:	N4O4C25H38 (1)
Stoich.:	A4B4C25D38 (1)
Weight, g/mol:	448.236208
ΔH_f, kcal/mol:	-150.33
Dipole, Da:	7.63
IP(EA), eV:	-8.06(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formic acid;8-methoxy-4-phenyl-7-(3-pyrrolidin-1-ylpropoxy)-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC(C)NC1=NC2=CC(=C(C=C2C3=C1CCCCN3)OC)OCCCN4CCCC4.C(=O)O

DOS

IR

Vibrations