Geometry & MOs

Info

ID:	56968
PubChem CID:	22395137
Reduced:	SiH20C23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	575.13
ΔH_f, kcal/mol:	85.1
Dipole, Da:	0.84
IP(EA), eV:	-9.03(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloro-4-cyclopentyloxybenzoyl)amino]-2-[4-(5-chlorothiophen-2-yl)phenyl]-2-propan-2-yloxybutanoic acid

Drug info:

PubChemData

Smile

C1C=CC(=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations