Geometry & MOs

Info

ID:	421420
PubChem CID:	135115958
Reduced:	ClFN2O3C20H26 (1)
Stoich.:	ABC2D3E20F26 (1)
Weight, g/mol:	303.173548
ΔH_f, kcal/mol:	-183.62
Dipole, Da:	4.81
IP(EA), eV:	-9.35(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7,8-trimethyl-2-(3-pyridin-2-ylazetidin-1-yl)quinoline

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)F)C(=O)N2CCCN(CC2)C(=O)CC3CCCOC3)Cl

DOS

IR

Vibrations