Geometry & MOs

Info

ID:	400896
PubChem CID:	135049412
Reduced:	NSi2O7C46H81 (1)
Stoich.:	AB2C7D46E81 (1)
Weight, g/mol:	336.194313
ΔH_f, kcal/mol:	-415.85
Dipole, Da:	6.38
IP(EA), eV:	-8.39(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-1-phenylsulfanyldec-1-enoxy]silane

Drug info:

Smile

CC1=CC=C(N1C2=CC(=CC(=C2OC)[C@@H]([C@@H](C)C[C@@H]([C@@H]([C@@H](C)/C=C(\C)/[C@@H]([C@@H](C)/C=C\CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OC)OC)OC)OC)C

DOS

IR

Vibrations