Geometry & MOs

Info

ID:	190796
PubChem CID:	78058461
Reduced:	F2O5N6C28H28 (1)
Stoich.:	A2B5C6D28E28 (1)
Weight, g/mol:	392.29266
ΔH_f, kcal/mol:	-259.34
Dipole, Da:	3.24
IP(EA), eV:	-8.65(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-1-[5-(hydroxymethyl)furan-2-yl]nonadec-10-en-1-one

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)NC2NC(=O)N(C(=O)N2CC3=CC=C(C=C3)OC(F)F)CC4=CC5=C(C=C4)OCC5)N)C

DOS

IR

Vibrations