Geometry & MOs

Info

ID:	288715
PubChem CID:	104324223
Reduced:	NSF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	302.93117
ΔH_f, kcal/mol:	-158.02
Dipole, Da:	4.65
IP(EA), eV:	-8.7(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-3-iodo-6-methylquinoline

Drug info:

PubChemData

Smile

CCSCCC(C)NC(C1=CC=CC=C1)C(F)(F)F

DOS

IR

Vibrations