Geometry & MOs

Info

ID:	384839
PubChem CID:	134977780
Reduced:	SiC15H28 (1)
Stoich.:	AB15C28 (1)
Weight, g/mol:	483.24433
ΔH_f, kcal/mol:	-43.76
Dipole, Da:	0.76
IP(EA), eV:	-8.66(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z,2R)-3-(furan-2-yl)-2-[[(S)-[2,4,6-tri(propan-2-yl)phenyl]sulfinyl]amino]hept-3-en-5-ynoate

Drug info:

PubChemData

Smile

CCCC/C(=C(/C#C[Si](C)(C)C)\C(C)C)/C

DOS

IR

Vibrations