Geometry & MOs

Info

ID:	123657
PubChem CID:	50858124
Reduced:	ON3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	414.230728
ΔH_f, kcal/mol:	12.23
Dipole, Da:	4.18
IP(EA), eV:	-7.89(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methoxyphenoxy)phenyl]-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=CN=C(C=C3)OC)C)(C)C

DOS

IR

Vibrations