Geometry & MOs

Info

ID:	443824
PubChem CID:	135260102
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	265.090133
ΔH_f, kcal/mol:	-70.37
Dipole, Da:	5.1
IP(EA), eV:	-9.7(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide

Drug info:

PubChemData

Smile

CC1CC(C2=C(C1(C)C)C(=C(C=C2)C=O)C=O)(C)C

DOS

IR

Vibrations