Geometry & MOs

Info

ID:	409477
PubChem CID:	135082259
Reduced:	NOC13H17 (1)
Stoich.:	ABC13D17 (1)
Weight, g/mol:	228.154557
ΔH_f, kcal/mol:	-7.7
Dipole, Da:	2.95
IP(EA), eV:	-8.06(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(3,6-dihydro-2H-pyran-6-ylmethoxy)-dimethylsilane

Drug info:

PubChemData

Smile

CCOC1=CCN(CC1)C2=CC=CC=C2

DOS

IR

Vibrations