Geometry & MOs

Info

ID:	123670
PubChem CID:	50858410
Reduced:	ON2C23H30 (1)
Stoich.:	AB2C23D30 (1)
Weight, g/mol:	417.137468
ΔH_f, kcal/mol:	-10.18
Dipole, Da:	3.05
IP(EA), eV:	-7.65(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[(Z)-(1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N=CC2=CC3=C(C=C2C)N(C(CC3C)(C)C)C

DOS

IR

Vibrations