Geometry & MOs

Info

ID:	123868
PubChem CID:	50863428
Reduced:	FON3C23H28 (1)
Stoich.:	ABC3D23E28 (1)
Weight, g/mol:	395.237291
ΔH_f, kcal/mol:	-46.13
Dipole, Da:	5.71
IP(EA), eV:	-8.23(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-fluoro-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]-4-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations