Geometry & MOs

Info

ID:	176345
PubChem CID:	76035694
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	624.281484
ΔH_f, kcal/mol:	-79.87
Dipole, Da:	4.84
IP(EA), eV:	-9.24(0.3)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

manganese;1,4,7-trimethyl-1,4,7-triazonane;diacetate;trihydrate

Drug info:

PubChemData

Smile

CC(C)CC1=CC=CC=C1C=CC2(CCOC2=O)C

DOS

IR

Vibrations