Geometry & MOs

Info

ID:	260480
PubChem CID:	103193099
Reduced:	BrN2O2F3C12H14 (1)
Stoich.:	AB2C2D3E12F14 (1)
Weight, g/mol:	370.01399
ΔH_f, kcal/mol:	-232.78
Dipole, Da:	2.94
IP(EA), eV:	-8.8(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-bromo-2-(trifluoromethoxy)anilino]-N-(2-methoxyethyl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)CCCNC1=C(C=C(C=C1)Br)OC(F)(F)F

DOS

IR

Vibrations