Geometry & MOs

Info

ID:	23640
PubChem CID:	605299
Reduced:	C7H11 (2)
Stoich.:	A7B11 (2)
Weight, g/mol:	190.172151
ΔH_f, kcal/mol:	20.29
Dipole, Da:	0.15
IP(EA), eV:	-9.55(1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC2(CC1)C3C2C34CCCCC4

DOS

IR

Vibrations