Geometry & MOs

Info

ID:	232126
PubChem CID:	87575572
Reduced:	CSrH2O4 (1)
Stoich.:	ABC2D4 (1)
Weight, g/mol:	364.94339
ΔH_f, kcal/mol:	-238.2
Dipole, Da:	3.15
IP(EA), eV:	-10.91(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(=O)(O)[O-].[OH-].[Sr+2]

DOS

IR

Vibrations