Geometry & MOs

Info

ID:	147208
PubChem CID:	53786862
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	314.191336
ΔH_f, kcal/mol:	-132.12
Dipole, Da:	5.02
IP(EA), eV:	-8.78(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-3-(5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl)propanal

Drug info:

PubChemData

Smile

CCCCCCOC1=CC(=O)N(C2=C1C=CC(=C2)OCCCCN)C

DOS

IR

Vibrations