Geometry & MOs

Info

ID:	255424
PubChem CID:	103131938
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	2.43
IP(EA), eV:	-9.57(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CCC(C)CO

DOS

IR

Vibrations