Geometry & MOs

Info

ID:	270453
PubChem CID:	103636668
Reduced:	NO3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	319.02079
ΔH_f, kcal/mol:	-88.23
Dipole, Da:	5.44
IP(EA), eV:	-8.44(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)C2=C(C=C(C=C2)O)O

DOS

IR

Vibrations