Geometry & MOs

Info

ID:	411161
PubChem CID:	135083972
Reduced:	PO3C7H13 (1)
Stoich.:	AB3C7D13 (1)
Weight, g/mol:	386.998827
ΔH_f, kcal/mol:	-96.78
Dipole, Da:	1.83
IP(EA), eV:	-8.8(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2,4,6-tris(trifluoromethyl)phenyl]phosphanylidenephosphanylmethanamine

Drug info:

PubChemData

Smile

CCOP(C#COC)OCC

DOS

IR

Vibrations