Geometry & MOs

Info

ID:	169483
PubChem CID:	75110042
Reduced:	SiO2C15H30 (2)
Stoich.:	AB2C15D30 (2)
Weight, g/mol:	522.068606
ΔH_f, kcal/mol:	-375.36
Dipole, Da:	4.07
IP(EA), eV:	-9.01(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloropyridin-2-yl)-5-[4-(3-ethylsulfonyl-2-hydroxypropoxy)-3-methoxyphenyl]-4H-thieno[2,3-c]pyrrol-6-one

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1CC(CC2C1CC(C3C2(CC(CC3(C)CO)O)C)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations