Geometry & MOs

Info

ID:	149759
PubChem CID:	53789435
Reduced:	C11H20 (1)
Stoich.:	A11B20 (1)
Weight, g/mol:	152.156501
ΔH_f, kcal/mol:	-29.36
Dipole, Da:	0.49
IP(EA), eV:	-9.08(1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-methyl-2-pent-2-en-2-ylcyclopentane

Drug info:

PubChemData

Smile

CCC=C(C)[C@H]1CCC[C@H]1C

DOS

IR

Vibrations