Geometry & MOs

Info

ID:	322744
PubChem CID:	126670959
Reduced:	ClC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-37.62
Dipole, Da:	2.32
IP(EA), eV:	-10.39(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-methoxy-2-methylcyclopentane

Drug info:

PubChemData

Smile

CC1CCC[C@H]1Cl

DOS

IR

Vibrations