Geometry & MOs

Info

ID:	48032
PubChem CID:	10536704
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	216.154557
ΔH_f, kcal/mol:	-31.1
Dipole, Da:	2.5
IP(EA), eV:	-9.2(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]butanal

Drug info:

PubChemData

Smile

C/C=C/[C@@H]1CCO[C@H]1CCC2=CC=CC=C2

DOS

IR

Vibrations