Geometry & MOs

Info

ID:	123833
PubChem CID:	50862923
Reduced:	ClN3C22H28 (1)
Stoich.:	AB3C22D28 (1)
Weight, g/mol:	380.22862
ΔH_f, kcal/mol:	34.49
Dipole, Da:	6.03
IP(EA), eV:	-8.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfanylphenyl)-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\NC3=CC=CC=C3)C(CC1(C)C)C

DOS

IR

Vibrations