Geometry & MOs

Info

ID:	216076
PubChem CID:	85085675
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	216.154557
ΔH_f, kcal/mol:	-102.08
Dipole, Da:	2.36
IP(EA), eV:	-9.3(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(4-methoxybut-2-enoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CCC=C1CCCCC1=C(CC)C(=O)OC

DOS

IR

Vibrations