Geometry & MOs

Info

ID:	224483
PubChem CID:	85343941
Reduced:	SiO7C42H70 (1)
Stoich.:	AB7C42D70 (1)
Weight, g/mol:	715.990797
ΔH_f, kcal/mol:	-355.84
Dipole, Da:	3.38
IP(EA), eV:	-8.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid;nickel

Drug info:

PubChemData

Smile

CC1CCC2(CC3CC(O2)CC=C(CC(C=CC=C4COC5C4(C(CC(C5O[Si](C(C)C)(C(C)C)C(C)C)C)C(=O)O3)O)C)C)OC1C(C)C

DOS

IR

Vibrations