Geometry & MOs

Info

ID:	123921
PubChem CID:	50865621
Reduced:	FN2H23C24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	376.251464
ΔH_f, kcal/mol:	28.91
Dipole, Da:	4.71
IP(EA), eV:	-8.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butylphenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)C=NC3=CC4=CC=CC=C4C=C3)C)(C)C

DOS

IR

Vibrations