Geometry & MOs

Info

ID:	387511
PubChem CID:	134985648
Reduced:	ON2F4C8H10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	858.42177
ΔH_f, kcal/mol:	-64.59
Dipole, Da:	4.2
IP(EA), eV:	-10.59(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethylphenyl)-(2,2-dimethylpropyl)azanide;niobium(3+);phosphanylidyne-(2,4,6-trimethylphenyl)imino-lambda5-phosphane

Drug info:

PubChemData

Smile

C1C2CC3(CC2CC1(O3)N(F)F)N(F)F

DOS

IR

Vibrations