Geometry & MOs

Info

ID:	52694
PubChem CID:	12015706
Reduced:	ON2F3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	232.96631
ΔH_f, kcal/mol:	-147.92
Dipole, Da:	9.26
IP(EA), eV:	-8.4(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3,3,3-trifluoro-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CN(C)/C=C(\C=C\C(=O)C1=CC=C(C=C1)N(C)C)/C(F)(F)F

DOS

IR

Vibrations