Geometry & MOs

Info

ID:	380416
PubChem CID:	134970861
Reduced:	N2O2C21H30 (1)
Stoich.:	A2B2C21D30 (1)
Weight, g/mol:	415.798733
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	1.53
IP(EA), eV:	-9.39(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dichloro-3,8-dihydro-1,10-phenanthroline-3,8-diide;rubidium(1+)

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1C2=N[C@H](CO2)C(C)(C)C)C3=N[C@H](CO3)C(C)(C)C

DOS

IR

Vibrations