Geometry & MOs

Info

ID:	446324
PubChem CID:	135274079
Reduced:	OSC7H12 (1)
Stoich.:	ABC7D12 (1)
Weight, g/mol:	266.22458
ΔH_f, kcal/mol:	-49.07
Dipole, Da:	1.76
IP(EA), eV:	-9.34(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,10E)-7,7-dimethyltrideca-2,10-dienyl] acetate

Drug info:

PubChemData

Smile

CC/C=C/CSC(=O)C

DOS

IR

Vibrations