Geometry & MOs

Info

ID:	287993
PubChem CID:	104305724
Reduced:	BrNO2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	288.127406
ΔH_f, kcal/mol:	-74.77
Dipole, Da:	4.22
IP(EA), eV:	-9.07(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-fluoro-N-[3-(3-hydroxypropyl)phenyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)NC(=O)CCBr

DOS

IR

Vibrations