Geometry & MOs

Info

ID:	2506
PubChem CID:	7779
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-92.93
Dipole, Da:	3.49
IP(EA), eV:	-9.29(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethylocta-2,6-dienyl formate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations