Geometry & MOs

Info

ID:	149238
PubChem CID:	53788910
Reduced:	SiO2C20H38 (1)
Stoich.:	AB2C20D38 (1)
Weight, g/mol:	332.129156
ΔH_f, kcal/mol:	-188.71
Dipole, Da:	3.03
IP(EA), eV:	-8.75(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCC(C=CC1CCCC(=O)C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations