Geometry & MOs

Info

ID:	146383
PubChem CID:	53679564
Reduced:	NSiC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	422.303224
ΔH_f, kcal/mol:	19.12
Dipole, Da:	1.56
IP(EA), eV:	-8.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(4-hydroxy-4-prop-2-ynyldec-1-enyl)cyclopentyl]heptanoic acid

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=NC(=NC=C1C#C)[Si](C)(C)C

DOS

IR

Vibrations