Geometry & MOs

Info

ID:	430162
PubChem CID:	135170225
Reduced:	SN2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	349.251798
ΔH_f, kcal/mol:	73.56
Dipole, Da:	2.17
IP(EA), eV:	-8.44(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-8-methyl-7-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-cyclopenta[c]quinolin-4-amine

Drug info:

PubChemData

Smile

C1C2C3CNCC3C1N2SC4=CC=CC=C4

DOS

IR

Vibrations