Geometry & MOs

Info

ID:	389361
PubChem CID:	134992523
Reduced:	OC13H26 (1)
Stoich.:	AB13C26 (1)
Weight, g/mol:	898.02168
ΔH_f, kcal/mol:	-92.43
Dipole, Da:	2.1
IP(EA), eV:	-8.99(1.69)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[C@@H]([C@@H](C=C(C)C)C(C)C)O

DOS

IR

Vibrations