Geometry & MOs

Info

ID:	231053
PubChem CID:	87572524
Reduced:	ClO4C9H17 (1)
Stoich.:	AB4C9D17 (1)
Weight, g/mol:	320.183451
ΔH_f, kcal/mol:	-223.52
Dipole, Da:	3.43
IP(EA), eV:	-10.52(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C[C@@H](C[C@H](CCCl)O)O

DOS

IR

Vibrations