Geometry & MOs

Info

ID:	385896
PubChem CID:	134980260
Reduced:	C5H9 (2)
Stoich.:	A5B9 (2)
Weight, g/mol:	138.140851
ΔH_f, kcal/mol:	-27.01
Dipole, Da:	0.59
IP(EA), eV:	-9.16(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-butyl-2-methylidenecyclopentane

Drug info:

PubChemData

Smile

CC/C=C/1\CCCCC1C

DOS

IR

Vibrations