Geometry & MOs

Info

ID:	148125
PubChem CID:	53787787
Reduced:	SiO4C29H58 (1)
Stoich.:	AB4C29D58 (1)
Weight, g/mol:	442.148177
ΔH_f, kcal/mol:	-320.22
Dipole, Da:	2.9
IP(EA), eV:	-9.55(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-butyl-3-[(2-chlorophenyl)methyl]imidazol-4-yl]-2-methyl-3-(thiophen-2-ylmethyl)but-3-enoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCC[Si](CCCCCC)(CCCCCC)CCOC(=O)C(C)(C)C(=O)O

DOS

IR

Vibrations