Geometry & MOs

Info

ID:	220490
PubChem CID:	85195557
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	226.19328
ΔH_f, kcal/mol:	-130.05
Dipole, Da:	5.15
IP(EA), eV:	-9.86(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyloct-7-enoxy)oxane

Drug info:

PubChemData

Smile

CCCCCC=CCC(CC(C)C)C(=O)O

DOS

IR

Vibrations