Geometry & MOs

Info

ID:	191201
PubChem CID:	78117013
Reduced:	SeN2O7C20H20 (1)
Stoich.:	AB2C7D20E20 (1)
Weight, g/mol:	465.158601
ΔH_f, kcal/mol:	-234.4
Dipole, Da:	6.95
IP(EA), eV:	-8.64(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

acetic acid;3,6-diazatricyclo[17.3.1.18,12]tetracosa-1,7,9,11,19,21-hexaene-23,24-dione;manganese(2+)

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)N([Se]2)C3=CC=C(C=C3)C(=O)NC4C(C(C(C(O4)CO)O)O)O

DOS

IR

Vibrations