Geometry & MOs

Info

ID:	123654
PubChem CID:	50857932
Reduced:	FSN2O3H19C23 (1)
Stoich.:	ABC2D3E19F23 (1)
Weight, g/mol:	432.10625
ΔH_f, kcal/mol:	-86.28
Dipole, Da:	9.87
IP(EA), eV:	-8.71(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodo-3-methylphenyl)-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(=CN1C2=CC=C(C=C2)OC)/C=C/3\C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations