Geometry & MOs

Info

ID:	205674
PubChem CID:	80132687
Reduced:	BrNF2O2C14H16 (1)
Stoich.:	ABC2D2E14F16 (1)
Weight, g/mol:	319.03833
ΔH_f, kcal/mol:	-160.64
Dipole, Da:	5.55
IP(EA), eV:	-9.35(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-difluoro-N-(3-methylpentan-2-yl)benzamide

Drug info:

PubChemData

Smile

CCN(CC1CCCO1)C(=O)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations