Geometry & MOs

Info

ID:	449175
PubChem CID:	135296581
Reduced:	OF2H6C8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	481.257671
ΔH_f, kcal/mol:	-238.36
Dipole, Da:	1.2
IP(EA), eV:	-9.53(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-[2-[4-[2-(5H-pyrido[4,3-b]indol-7-yl)prop-2-enylideneamino]pent-4-enoxy]ethoxy]ethoxy]ethoxy]ethanol

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(F)(F)F)F

DOS

IR

Vibrations