Geometry & MOs

Info

ID:	388026
PubChem CID:	134987883
Reduced:	OC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	246.16198
ΔH_f, kcal/mol:	-111.76
Dipole, Da:	1.26
IP(EA), eV:	-9.83(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-phenylmethoxyspiro[2.5]octan-2-ol

Drug info:

PubChemData

Smile

C1CCCC2(CC1)C(=O)CCCCCC2=O

DOS

IR

Vibrations