Geometry & MOs

Info

ID:	11132
PubChem CID:	111405
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-112.24
Dipole, Da:	2.01
IP(EA), eV:	-10.13(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-5-methyl-2-propan-2-yloxolan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1(CCC(O1)(C)C=C)O

DOS

IR

Vibrations