Geometry & MOs

Info

ID:	123930
PubChem CID:	50865728
Reduced:	FSO2N3C26H26 (1)
Stoich.:	ABC2D3E26F26 (1)
Weight, g/mol:	348.220164
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	10.8
IP(EA), eV:	-8.56(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-1-(7-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3F)N(C(C=C4C)(C)C)C)/C(=O)NC2=S)C

DOS

IR

Vibrations