Geometry & MOs

Info

ID:	84563
PubChem CID:	49867941
Reduced:	O5C7H10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	505.094975
ΔH_f, kcal/mol:	-214.92
Dipole, Da:	2.68
IP(EA), eV:	-10.79(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[C@H](C(C(C=C1C(=O)O)O)O)O

DOS

IR

Vibrations