Geometry & MOs

Info

ID:	427390
PubChem CID:	135158140
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	603.070222
ΔH_f, kcal/mol:	-87.03
Dipole, Da:	3.86
IP(EA), eV:	-9.3(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(methyl)amino]-2,5-dihydroxy-5-methylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

C1C2C=CC1C(C2C(=O)OCCC3=CC4CC3C(C4N)CO)N

DOS

IR

Vibrations