Geometry & MOs

Info

ID:	2917
PubChem CID:	8833
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-122.57
Dipole, Da:	2.39
IP(EA), eV:	-9.69(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,7-dimethyloct-7-enyl acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations