Geometry & MOs

Info

ID:	124022
PubChem CID:	50869938
Reduced:	N2O3C25H30 (1)
Stoich.:	A2B3C25D30 (1)
Weight, g/mol:	424.251464
ΔH_f, kcal/mol:	-85.21
Dipole, Da:	9.48
IP(EA), eV:	-7.97(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-methoxy-2,2,4-trimethyl-1-propylquinolin-6-yl)-N-(4-phenylphenyl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)C=NC3=C(C=CC(=C3)C(=O)O)C)C(=CC1(C)C)C

DOS

IR

Vibrations