Geometry & MOs

Info

ID:	322745
PubChem CID:	126670960
Reduced:	OC7H14 (1)
Stoich.:	AB7C14 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-64.35
Dipole, Da:	1.46
IP(EA), eV:	-9.59(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2,3-dimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1CCC[C@H]1OC

DOS

IR

Vibrations