Geometry & MOs

Info

ID:	123806
PubChem CID:	50862606
Reduced:	ON3C26H35 (1)
Stoich.:	AB3C26D35 (1)
Weight, g/mol:	406.262028
ΔH_f, kcal/mol:	-19.18
Dipole, Da:	7.11
IP(EA), eV:	-7.73(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[(2,2,4,7-tetramethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzoate

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)/C=N/NC(=O)CCC3=CC=CC=C3)C(CC1(C)C)C

DOS

IR

Vibrations