Geometry & MOs

Info

ID:	123741
PubChem CID:	50860519
Reduced:	OSN3C26H31 (1)
Stoich.:	ABC3D26E31 (1)
Weight, g/mol:	334.240899
ΔH_f, kcal/mol:	0.98
Dipole, Da:	6.7
IP(EA), eV:	-8.0(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-N-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)C)C(CC1(C)C)C

DOS

IR

Vibrations