Geometry & MOs

Info

ID:	10932
PubChem CID:	109185
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-132.33
Dipole, Da:	3.4
IP(EA), eV:	-9.93(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-hydroxy-3,6,10-trimethylundec-3-en-2-one

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)CC=C(C)C(=O)C

DOS

IR

Vibrations