Geometry & MOs

Info

ID:

230260

PubChem CID:

87570538

Reduced:

SCl2O3N8C25H36 (1)

Stoich.:

AB2C3D8E25F36 (1)

Weight, g/mol:

559.155276

ΔHf, kcal/mol:

-62.83

Dipole, Da:

3.51

IP(EA), eV:

 -8.52(-1.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-fluoro-N'-hydroxy-4-[[4-(3-phenylmethoxypropyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)NCCC(C)N2CCC(CC2)N(CC3=CSC=C3)C(=O)NNC(=O)NN(C)C)Cl)Cl

DOS

IR

Vibrations