Geometry & MOs

Info

ID:	383267
PubChem CID:	134974893
Reduced:	OSC18H20 (1)
Stoich.:	ABC18D20 (1)
Weight, g/mol:	293.177964
ΔH_f, kcal/mol:	-3.91
Dipole, Da:	1.45
IP(EA), eV:	-8.42(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-[(4S)-4-(5-methylfuran-2-yl)pentyl]quinoline

Drug info:

PubChemData

Smile

CC1=CC=C(O1)[C@@H](C)CCCC2=CSC3=CC=CC=C32

DOS

IR

Vibrations