Geometry & MOs

Info

ID:	12688
PubChem CID:	143809
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	126.104465
ΔH_f, kcal/mol:	-32.61
Dipole, Da:	1.63
IP(EA), eV:	-8.65(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-prop-1-enoxybut-1-ene

Drug info:

PubChemData

Smile

CC=COC=CC(C)C

DOS

IR

Vibrations