Geometry & MOs

Info

ID:	10948
PubChem CID:	109340
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-97.99
Dipole, Da:	1.29
IP(EA), eV:	-9.21(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethenyl-6-methylhept-5-enyl) acetate

Drug info:

PubChemData

Smile

CC(=CCCC(COC(=O)C)C=C)C

DOS

IR

Vibrations