Geometry & MOs

Info

ID:	430099
PubChem CID:	135170156
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	350.235814
ΔH_f, kcal/mol:	79.83
Dipole, Da:	3.94
IP(EA), eV:	-10.15(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyl-8-methoxy-7-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]quinoline

Drug info:

PubChemData

Smile

CC(=O)NCCC1(N=N1)CCC#C

DOS

IR

Vibrations