Geometry & MOs

Info

ID:	248487
PubChem CID:	103082027
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-65.12
Dipole, Da:	4.31
IP(EA), eV:	-9.01(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-5-nitroquinolin-6-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=NC=CC(=C1)NC2CCC(C2)OC

DOS

IR

Vibrations