Geometry & MOs

Info

ID:	249380
PubChem CID:	103089086
Reduced:	SN2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	309.106647
ΔH_f, kcal/mol:	17.21
Dipole, Da:	1.9
IP(EA), eV:	-8.43(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(5-chloroquinolin-8-yl)-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CC#CCCNC(CCCSC)CN

DOS

IR

Vibrations