Geometry & MOs

Info

ID:	394358
PubChem CID:	135022835
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	410.321622
ΔH_f, kcal/mol:	-173.62
Dipole, Da:	1.84
IP(EA), eV:	-10.03(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7Z)-6-butyl-8-[3-tri(propan-2-yl)silyloxypropyl]-3,4,5,6-tetrahydro-2H-oxonin-9-one

Drug info:

PubChemData

Smile

CCCCC1CCCCOC1OC(=O)C

DOS

IR

Vibrations