Geometry & MOs

Info

ID:	216923
PubChem CID:	85086992
Reduced:	NO2C8H16 (2)
Stoich.:	AB2C8D16 (2)
Weight, g/mol:	316.222242
ΔH_f, kcal/mol:	-240.61
Dipole, Da:	3.13
IP(EA), eV:	-9.66(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]penta-1,4-dienyl]silane

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(CC(C)C)C(CC(=O)OCC)O)N

DOS

IR

Vibrations