Geometry & MOs

Info

ID:

299792

PubChem CID:

117695582

Reduced:

FIN2O5C30H32 (1)

Stoich.:

ABC2D5E30F32 (1)

Weight, g/mol:

327.014429

ΔHf, kcal/mol:

-201.7

Dipole, Da:

9.89

IP(EA), eV:

 -9.1(-0.93)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(aminophosphanylideneamino)-(dimethylphosphinimylimino-fluoro-methoxy-lambda5-phosphanyl)imino-fluoro-lambda5-phosphanyl]oxymethane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN(CC1=CC=C(C=C1)I)C(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)CF

DOS

IR

Vibrations