Geometry & MOs

Info

ID:	279275
PubChem CID:	103842673
Reduced:	BrOF2N2H9C12 (1)
Stoich.:	ABC2D2E9F12 (1)
Weight, g/mol:	305.02268
ΔH_f, kcal/mol:	-80.84
Dipole, Da:	4.4
IP(EA), eV:	-9.16(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-2,5-difluorophenyl)-2,2-dimethylbutanamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)NC2=CC(=C(C=C2F)Br)F

DOS

IR

Vibrations