Geometry & MOs

Info

ID:	408551
PubChem CID:	135081317
Reduced:	RhN2C29H39 (1)
Stoich.:	AB2C29D39 (1)
Weight, g/mol:	640.191879
ΔH_f, kcal/mol:	45.38
Dipole, Da:	16.92
IP(EA), eV:	-9.32(-3.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)[N-]/C(=C\C(=NC2=C(C=CC=C2C)C)C)/C.C1CCC/C=C\CC1.[Rh]

DOS

IR

Vibrations