Geometry & MOs

Info

ID:	430292
PubChem CID:	135170356
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-27.14
Dipole, Da:	2.28
IP(EA), eV:	-7.94(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-pyrrolidin-1-yloxy-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)NC1=NC2=CC(=C(C=C2C3=C1CCC3)OC)ON(C)C

DOS

IR

Vibrations