Geometry & MOs

Info

ID:	10325
PubChem CID:	100432
Reduced:	BrF2N2O2H9C14 (1)
Stoich.:	AB2C2D2E9F14 (1)
Weight, g/mol:	353.98155
ΔH_f, kcal/mol:	-128.77
Dipole, Da:	6.66
IP(EA), eV:	-9.04(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromophenyl)carbamoyl]-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Br)F

DOS

IR

Vibrations