Geometry & MOs

Info

ID:	123890
PubChem CID:	50864091
Reduced:	N2F3H21C23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	397.215413
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	5.14
IP(EA), eV:	-8.01(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-yl-N-[(Z)-(1,2,2,4-tetramethylquinolin-6-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C=C2)/C=C(\C#N)/C3=CC(=CC=C3)C(F)(F)F)C)(C)C

DOS

IR

Vibrations