Geometry & MOs

Info

ID:	148913
PubChem CID:	53788583
Reduced:	O7C25H40 (1)
Stoich.:	A7B25C40 (1)
Weight, g/mol:	141.126598
ΔH_f, kcal/mol:	-343.54
Dipole, Da:	7.27
IP(EA), eV:	-9.79(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCC=C[C@H]1[C@@H](CC(=O)[C@@H]1CC=CCCC(C(=O)O)(O)OC2CCCCO2)O

DOS

IR

Vibrations