Geometry & MOs

Info

ID:	403830
PubChem CID:	135062069
Reduced:	O2Si2C23H44 (1)
Stoich.:	A2B2C23D44 (1)
Weight, g/mol:	461.296135
ΔH_f, kcal/mol:	-147.85
Dipole, Da:	3.47
IP(EA), eV:	-8.06(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[tert-butyl(dimethyl)silyl]oxy-1-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-2-ethoxyprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C(/C=C(/C=C(\C)/C(=O)C)\OCC=C)[Si](CC)(CC)CC

DOS

IR

Vibrations