Geometry & MOs

Info

ID:	412380
PubChem CID:	135085271
Reduced:	RhC2O2H4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	433.194855
ΔH_f, kcal/mol:	-201.57
Dipole, Da:	8.61
IP(EA), eV:	-9.1(-4.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9R)-4-(2,6-diethylphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;tetrafluoroborate

Drug info:

PubChemData

Smile

CC(=O)O.CC(=O)O.[Rh].[Rh]

DOS

IR

Vibrations