Geometry & MOs

Info

ID:

378839

PubChem CID:

134224940

Reduced:

ClFNSC8H9 (1)

Stoich.:

ABCDE8F9 (1)

Weight, g/mol:

748.666639

ΔHf, kcal/mol:

-31.97

Dipole, Da:

3.08

IP(EA), eV:

-8.73(-0.37)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

8-[ethyl-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N'-[N-(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)-N-methylcarbamimidoyl]octanimidamide

Drug info:

PubChemData

Smile

CSCNC1=CC(=C(C=C1)F)Cl

DOS

IR

Vibrations