Geometry & MOs

Info

ID:	217125
PubChem CID:	85087293
Reduced:	O2C10H15 (2)
Stoich.:	A2B10C15 (2)
Weight, g/mol:	334.204513
ΔH_f, kcal/mol:	-158.34
Dipole, Da:	7.76
IP(EA), eV:	-9.27(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dimethylfuran-3-yl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline

Drug info:

PubChemData

Smile

CC1CCC2(C(C1(C)CCC3CCOC3=O)CCC=C2C(=O)O)C

DOS

IR

Vibrations