Geometry & MOs

Info

ID:	176765
PubChem CID:	76095777
Reduced:	O2C11H20 (2)
Stoich.:	A2B11C20 (2)
Weight, g/mol:	212.141244
ΔH_f, kcal/mol:	-247.18
Dipole, Da:	5.63
IP(EA), eV:	-9.74(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[1-(2-ethenoxyethoxy)ethoxy]-4-methylpenta-1,3-diene

Drug info:

PubChemData

Smile

CCCCCCC(CC=CCCCCCCCC(=O)OC(=O)CCC)O

DOS

IR

Vibrations