Geometry & MOs

Info

ID:	322743
PubChem CID:	126670957
Reduced:	ClC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	118.054928
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	2.53
IP(EA), eV:	-10.47(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-chloro-2-methylcyclopentane

Drug info:

PubChemData

Smile

CC1CC[C@H](C1)Cl

DOS

IR

Vibrations