Geometry & MOs

Info

ID:	5445
PubChem CID:	13168
Reduced:	ON2C3F3H5 (1)
Stoich.:	AB2C3D3E5 (1)
Weight, g/mol:	142.035397
ΔH_f, kcal/mol:	-156.12
Dipole, Da:	3.83
IP(EA), eV:	-10.04(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2,2,2-trifluoroethyl)nitrous amide

Drug info:

PubChemData

Smile

CN(CC(F)(F)F)N=O

DOS

IR

Vibrations