Geometry & MOs

Info

ID:	123831
PubChem CID:	50862853
Reduced:	OCl2N3C23H27 (1)
Stoich.:	AB2C3D23E27 (1)
Weight, g/mol:	460.13755
ΔH_f, kcal/mol:	-15.93
Dipole, Da:	7.14
IP(EA), eV:	-8.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-iodophenyl)-1-(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)C3=CC=CC=C3Cl)C(CC1(C)C)C

DOS

IR

Vibrations