Geometry & MOs

Info

ID:	172947
PubChem CID:	75575511
Reduced:	NO6C15H15 (1)
Stoich.:	AB6C15D15 (1)
Weight, g/mol:	353.927214
ΔH_f, kcal/mol:	-149.94
Dipole, Da:	9.77
IP(EA), eV:	-9.36(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-hydroxy-3-oxopropane-1-thiolate;cadmium(2+)

Drug info:

PubChemData

Smile

CC1=NOC(=O)C1=CC2=C(C(=CC=C2)OC)OCC(=O)OC

DOS

IR

Vibrations