Geometry & MOs

Info

ID:	383484
PubChem CID:	134975229
Reduced:	SO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	168.11503
ΔH_f, kcal/mol:	-118.23
Dipole, Da:	2.57
IP(EA), eV:	-9.23(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,8Z)-2-methyl-2,3,4,5,6,7-hexahydrooxecin-10-one

Drug info:

PubChemData

Smile

CC1C(CCCCCCC(=O)O1)S

DOS

IR

Vibrations