Geometry & MOs

Info

ID:	205672
PubChem CID:	80132685
Reduced:	BrNF2O2C10H10 (1)
Stoich.:	ABC2D2E10F10 (1)
Weight, g/mol:	292.9863
ΔH_f, kcal/mol:	-161.15
Dipole, Da:	2.36
IP(EA), eV:	-9.96(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2,6-difluoro-N-(1-hydroxypropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C(C=C(C=C1F)Br)F)O

DOS

IR

Vibrations