Geometry & MOs

Info

ID:	412025
PubChem CID:	135084888
Reduced:	NOC17H21 (1)
Stoich.:	ABC17D21 (1)
Weight, g/mol:	1472.409269
ΔH_f, kcal/mol:	-10.06
Dipole, Da:	3.82
IP(EA), eV:	-9.08(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzylidynemolybdenum(1+);5,6-dihydro-1,10-phenanthroline;hydroxy(triphenyl)silane;oxido(triphenyl)silane

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NCC1=CC=CC=C1)C2=CC=CC2

DOS

IR

Vibrations