Geometry & MOs

Info

ID:	9901
PubChem CID:	94568
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	184.14633
ΔH_f, kcal/mol:	-111.56
Dipole, Da:	2.19
IP(EA), eV:	-10.05(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 6,6-dimethylheptanoate

Drug info:

PubChemData

Smile

CC(C)(C)CCCCC(=O)OC=C

DOS

IR

Vibrations