Geometry & MOs

Info

ID:	57940
PubChem CID:	24278781
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	233.060742
ΔH_f, kcal/mol:	54.13
Dipole, Da:	2.28
IP(EA), eV:	-7.53(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]quinoline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N2CC3=C(C2)C=C(C=C3)N

DOS

IR

Vibrations