Geometry & MOs

Info

ID:	267736
PubChem CID:	103587081
Reduced:	NOF2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	257.041898
ΔH_f, kcal/mol:	-116.29
Dipole, Da:	5.29
IP(EA), eV:	-8.65(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-5,8-difluoro-2-(methoxymethyl)-6-methylquinoline

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1F)C(=O)C(=C(N2)C)C)F

DOS

IR

Vibrations