Geometry & MOs

Info

ID:	430871
PubChem CID:	135170938
Reduced:	FON3C24H28 (1)
Stoich.:	ABC3D24E28 (1)
Weight, g/mol:	372.277678
ΔH_f, kcal/mol:	-41.16
Dipole, Da:	6.07
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(1E,3Z)-3-[(Z)-2-(hexylamino)ethenyl]penta-1,3-dienyl]-N-(2-hydroxyethyl)anilino]ethanol

Drug info:

PubChemData

Smile

CCN(C1CCC[C@H](C1)NCC2=CC(=CC=C2)F)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations