Geometry & MOs

Info

ID:	220811
PubChem CID:	85240072
Reduced:	SO4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	272.170875
ΔH_f, kcal/mol:	-169.7
Dipole, Da:	6.21
IP(EA), eV:	-9.69(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(trimethylsilylmethyl)amino]-5-phenylpent-2-enenitrile

Drug info:

PubChemData

Smile

CC(CC(C)OS(=O)(=O)C)OCC1=CC=CC=C1

DOS

IR

Vibrations