Geometry & MOs

Info

ID:

319412

PubChem CID:

126655919

Reduced:

NOC6H13 (2)

Stoich.:

ABC6D13 (2)

Weight, g/mol:

948.338945

ΔHf, kcal/mol:

-121.62

Dipole, Da:

3.7

IP(EA), eV:

-9.81(1.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[2-[6-[bis(4-chlorophenyl)methyl]-4-[[1-(trifluoromethylsulfinyl)piperidin-4-yl]amino]quinolin-2-yl]oxy-2-methylpropoxy]-N-[(E)-1-(6-hydrazinyl-3-methyl-6-oxohexan-3-yl)oxyprop-1-en-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCC(C)(CCC(=O)NN)OCCC(C)C

DOS

IR

Vibrations