Geometry & MOs

Info

ID:	123895
PubChem CID:	50864371
Reduced:	SO2N3C26H29 (1)
Stoich.:	AB2C3D26E29 (1)
Weight, g/mol:	308.168877
ΔH_f, kcal/mol:	-1.04
Dipole, Da:	4.16
IP(EA), eV:	-7.88(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-1-(1,2,2,4-tetramethylquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC)C)(C)C

DOS

IR

Vibrations