Geometry & MOs

Info

ID:	430297
PubChem CID:	135170361
Reduced:	ON3C24H29 (1)
Stoich.:	AB3C24D29 (1)
Weight, g/mol:	339.231063
ΔH_f, kcal/mol:	55.06
Dipole, Da:	4.81
IP(EA), eV:	-8.05(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC2=C(N/C(=C/C(=C\C=C)/ON3CCCC3)/CC2=N1)C4=CC=CC=C4)C

DOS

IR

Vibrations