Geometry & MOs

Info

ID:	400368
PubChem CID:	135047724
Reduced:	RhC17H23 (1)
Stoich.:	AB17C23 (1)
Weight, g/mol:	618.16635
ΔH_f, kcal/mol:	44.75
Dipole, Da:	12.78
IP(EA), eV:	-9.2(-3.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C([C](C(=C1C)C)C)C.C1C=CC=CC=C1.[Rh+2]

DOS

IR

Vibrations