Geometry & MOs

Info

ID:	123811
PubChem CID:	50862636
Reduced:	ON2C25H34 (1)
Stoich.:	AB2C25D34 (1)
Weight, g/mol:	407.257277
ΔH_f, kcal/mol:	-21.96
Dipole, Da:	5.43
IP(EA), eV:	-7.75(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(Z)-(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=NC3=CC=CC=C3OCC)C(CC1(C)C)C

DOS

IR

Vibrations