Geometry & MOs

Info

ID:	283080
PubChem CID:	103956779
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	319.02079
ΔH_f, kcal/mol:	-93.21
Dipole, Da:	4.5
IP(EA), eV:	-9.02(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-3-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC=C)C(=O)C1=CC(=C(C=C1)O)O

DOS

IR

Vibrations