Geometry & MOs

Info

ID:	200922
PubChem CID:	79462393
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	261.103275
ΔH_f, kcal/mol:	8.1
Dipole, Da:	1.39
IP(EA), eV:	-8.03(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(5-chloroquinolin-8-yl)cyclopentane-1,3-diamine

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1NC2CCC(C2)N

DOS

IR

Vibrations