Geometry & MOs

Info

ID:	123749
PubChem CID:	50860736
Reduced:	ClON2C28H31 (1)
Stoich.:	ABC2D28E31 (1)
Weight, g/mol:	362.272199
ΔH_f, kcal/mol:	13.64
Dipole, Da:	6.18
IP(EA), eV:	-7.82(-0.53)
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-propan-2-ylphenyl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)C=NC3=CC=C(C=C3)OC4=CC=CC=C4Cl)C(CC1(C)C)C

DOS

IR

Vibrations