Geometry & MOs

Info

ID:	277194
PubChem CID:	103827249
Reduced:	BrClNO2H9C13 (1)
Stoich.:	ABCD2E9F13 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-40.25
Dipole, Da:	3.8
IP(EA), eV:	-8.86(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-(2-hydroxyphenyl)acetyl]amino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)Br)Cl)O

DOS

IR

Vibrations