Geometry & MOs

Info

ID:	123935
PubChem CID:	50865985
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	354.149891
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	4.23
IP(EA), eV:	-7.75(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCN=C1N(C(=O)/C(=C\C2=CC3=C(C=C2OC)N(C(C=C3C)(C)C)C)/S1)CC

DOS

IR

Vibrations