Geometry & MOs

Info

ID:	123997
PubChem CID:	50869279
Reduced:	N2Cl3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	430.08114
ΔH_f, kcal/mol:	25.05
Dipole, Da:	5.65
IP(EA), eV:	-8.16(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-1-(7-chloro-2,2,4-trimethyl-1-propylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)C=NC3=C(C(=CC=C3)Cl)Cl)C(=CC1(C)C)C

DOS

IR

Vibrations