Geometry & MOs

Info

ID:	56571
PubChem CID:	17436371
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	380.01718
ΔH_f, kcal/mol:	-87.44
Dipole, Da:	4.57
IP(EA), eV:	-8.42(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2CN3C(=O)CNC3=O)C

DOS

IR

Vibrations