Geometry & MOs

Info

ID:	388434
PubChem CID:	134989154
Reduced:	N3C10H13 (1)
Stoich.:	A3B10C13 (1)
Weight, g/mol:	229.00912
ΔH_f, kcal/mol:	57.33
Dipole, Da:	2.09
IP(EA), eV:	-10.93(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis(trifluoromethyl)phosphoryl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCCCC1=NC[C@@H]([C@H]1C#N)C#N

DOS

IR

Vibrations