Geometry & MOs

Info

ID:	204190
PubChem CID:	79927874
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-93.95
Dipole, Da:	4.76
IP(EA), eV:	-9.44(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butan-2-yl-2,2,5,5-tetramethyloxolan-3-ol

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C2(CC(OC2(C)C)(C)C)O

DOS

IR

Vibrations