Geometry & MOs

Info

ID:	385474
PubChem CID:	134979189
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	105.049827
ΔH_f, kcal/mol:	-124.8
Dipole, Da:	3.36
IP(EA), eV:	-9.27(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)[C@@H]([C@@H](C1CCCCC1)OC)O

DOS

IR

Vibrations