Geometry & MOs

Info

ID:	392691
PubChem CID:	135017648
Reduced:	NO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	601.22353
ΔH_f, kcal/mol:	-212.95
Dipole, Da:	5.1
IP(EA), eV:	-9.45(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

rhodium;triethylphosphanium;triphenylmethanol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H](C2=C(C=C(OC2=O)C)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations