Geometry & MOs

Info

ID:	430158
PubChem CID:	135170221
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	39.16
Dipole, Da:	2.83
IP(EA), eV:	-8.61(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1CC2C3CC(C2C1)N3C

DOS

IR

Vibrations