Geometry & MOs

Info

ID:	399289
PubChem CID:	135039426
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	276.175686
ΔH_f, kcal/mol:	-54.73
Dipole, Da:	2.34
IP(EA), eV:	-9.8(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxypentanal

Drug info:

PubChemData

Smile

CC=C[C@@H](C)CO

DOS

IR

Vibrations