Geometry & MOs

Info

ID:	386169
PubChem CID:	134980968
Reduced:	C11H20 (1)
Stoich.:	A11B20 (1)
Weight, g/mol:	200.014249
ΔH_f, kcal/mol:	-12.38
Dipole, Da:	0.4
IP(EA), eV:	-9.22(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C(\CC)/CCCC=C

DOS

IR

Vibrations