Geometry & MOs

Info

ID:	430125
PubChem CID:	135170186
Reduced:	N3C25H37 (1)
Stoich.:	A3B25C37 (1)
Weight, g/mol:	335.236148
ΔH_f, kcal/mol:	-18.38
Dipole, Da:	3.52
IP(EA), eV:	-7.99(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC2=C3C(=C(N=C2C=C1CCCCN4CCCC4)C)CCC(N3)(C)C

DOS

IR

Vibrations