Geometry & MOs

Info

ID:	323273
PubChem CID:	126673935
Reduced:	OC18H32 (2)
Stoich.:	AB18C32 (2)
Weight, g/mol:	252.20893
ΔH_f, kcal/mol:	-161.37
Dipole, Da:	5.12
IP(EA), eV:	-9.13(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylundec-4-en-3-yl)oxetan-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC/C=C/C=C/1\C(C(=O)O1)/C=C/CCCCCCCCCCCCCC

DOS

IR

Vibrations