Geometry & MOs

Info

ID:	46087
PubChem CID:	10521405
Reduced:	SO2C21H28 (1)
Stoich.:	AB2C21D28 (1)
Weight, g/mol:	344.217157
ΔH_f, kcal/mol:	-88.65
Dipole, Da:	4.19
IP(EA), eV:	-9.14(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[3-[(S)-phenyl(prop-2-enoxy)methyl]penta-1,4-dien-3-yloxy]silane

Drug info:

PubChemData

Smile

CC(C)(CCC1=CC=C(S1)CCCCC2=CC=CC=C2)CC(=O)O

DOS

IR

Vibrations