Geometry & MOs

Info

ID:	123656
PubChem CID:	50858123
Reduced:	OSN3C24H27 (1)
Stoich.:	ABC3D24E27 (1)
Weight, g/mol:	323.199762
ΔH_f, kcal/mol:	17.33
Dipole, Da:	3.61
IP(EA), eV:	-7.91(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)/C=C/3\C(=O)N=C(S3)NC4=CC=CC(=C4)C)C)(C)C

DOS

IR

Vibrations