Geometry & MOs

Info

ID:	265272
PubChem CID:	103516223
Reduced:	BrNF2O2C13H14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	272.98121
ΔH_f, kcal/mol:	-155.58
Dipole, Da:	4.88
IP(EA), eV:	-9.2(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-1-methoxy-3-oxobutan-2-yl)-2,2-difluoroacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CCCC(=O)CBr)C(=O)C(F)F

DOS

IR

Vibrations