Geometry & MOs

Info

ID:	287481
PubChem CID:	104244103
Reduced:	SN3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	322.100354
ΔH_f, kcal/mol:	32.13
Dipole, Da:	2.5
IP(EA), eV:	-8.62(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dichloro-2-cyclopentyl-N-propylquinolin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=C1)C2CCCC2)C3=C(C=CS3)C

DOS

IR

Vibrations