Geometry & MOs

Info

ID:	21873
PubChem CID:	592933
Reduced:	NOF3C10H18 (1)
Stoich.:	ABC3D10E18 (1)
Weight, g/mol:	225.134049
ΔH_f, kcal/mol:	-241.23
Dipole, Da:	4.96
IP(EA), eV:	-10.53(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-(2-methylheptan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCCC(C)(C)NC(=O)C(F)(F)F

DOS

IR

Vibrations