Geometry & MOs

Info

ID:	6836
PubChem CID:	70220
Reduced:	OC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	100.088815
ΔH_f, kcal/mol:	-51.18
Dipole, Da:	2.66
IP(EA), eV:	-9.06(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxy-2-methylpropane

Drug info:

PubChemData

Smile

CC(C)(C)OC=C

DOS

IR

Vibrations