Geometry & MOs

Info

ID:	249168
PubChem CID:	103087367
Reduced:	SN3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	294.095748
ΔH_f, kcal/mol:	24.83
Dipole, Da:	3.83
IP(EA), eV:	-8.04(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-8-methyl-N-(4-methylsulfanylbutyl)quinolin-5-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)NCCCCSC

DOS

IR

Vibrations