Geometry & MOs

Info

ID:	427098
PubChem CID:	135155518
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	443.278407
ΔH_f, kcal/mol:	-52.57
Dipole, Da:	1.78
IP(EA), eV:	-8.14(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formic acid;8-methoxy-7-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC1=NC2=CC(=C(C=C2C3=C1CCCCN3)OC)OCCCN4CCCC4

DOS

IR

Vibrations