Geometry & MOs

Info

ID:	385777
PubChem CID:	134979962
Reduced:	NC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	398.206592
ΔH_f, kcal/mol:	30.88
Dipole, Da:	0.91
IP(EA), eV:	-8.82(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(2E)-4-trityloxypenta-2,4-dienyl]silane

Drug info:

PubChemData

Smile

CC1=CCN[C@@](C1)(CC(=C)C)C2=CC=CC=C2

DOS

IR

Vibrations