Geometry & MOs

Info

ID:	408726
PubChem CID:	135081494
Reduced:	NP2C17H31 (1)
Stoich.:	AB2C17D31 (1)
Weight, g/mol:	691.159408
ΔH_f, kcal/mol:	-35.05
Dipole, Da:	3.42
IP(EA), eV:	-7.67(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+);2,2,3,3-tetrafluorobutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)C1=PC(=PN1CC2CCCCC2)C(C)(C)C

DOS

IR

Vibrations