Geometry & MOs

Info

ID:	397755
PubChem CID:	135030678
Reduced:	NOF2C19H27 (1)
Stoich.:	ABC2D19E27 (1)
Weight, g/mol:	269.060742
ΔH_f, kcal/mol:	-158.68
Dipole, Da:	2.83
IP(EA), eV:	-9.17(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-8-methoxy-2-phenylquinoline

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(CC1CCC(CC1)C2=CC=CC=C2)(F)F

DOS

IR

Vibrations