Geometry & MOs

Info

ID:	151336
PubChem CID:	53801089
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	464.169066
ΔH_f, kcal/mol:	-134.21
Dipole, Da:	2.97
IP(EA), eV:	-10.39(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC(CCCC(C1)CCO)CCO

DOS

IR

Vibrations