Geometry & MOs

Info

ID:

437852

PubChem CID:

135227191

Reduced:

SN2O3C22H24 (1)

Stoich.:

AB2C3D22E24 (1)

Weight, g/mol:

658.634945

ΔHf, kcal/mol:

-81.4

Dipole, Da:

4.7

IP(EA), eV:

 -8.28(-0.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-propan-2-ylidene-1-[6-[propan-2-yl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)-2-[N'-(2,3,3-trimethylbutan-2-yl)carbamimidoyl]guanidine

Drug info:

PubChemData

Smile

CCSC1=CC(=C(C=C1)OC2CCC(=O)CC2)C3=CN(C(=O)C4=C3C=CN4)C

DOS

IR

Vibrations