Geometry & MOs

Info

ID:	221139
PubChem CID:	85256984
Reduced:	SiO2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-172.33
Dipole, Da:	2.06
IP(EA), eV:	-8.8(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propyl-7-triethylsilyloxyhept-5-en-2-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(C=C)C(C1CCCCC1)O

DOS

IR

Vibrations