Geometry & MOs

Info

ID:	123799
PubChem CID:	50862448
Reduced:	ON3C27H33 (1)
Stoich.:	AB3C27D33 (1)
Weight, g/mol:	351.231063
ΔH_f, kcal/mol:	-7.33
Dipole, Da:	6.92
IP(EA), eV:	-8.17(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxypyridin-3-yl)-1-(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC(=CC(=C3)C)C)C(CC1(C)C)C

DOS

IR

Vibrations