Geometry & MOs

Info

ID:	252360
PubChem CID:	103110768
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	328.04226
ΔH_f, kcal/mol:	-134.52
Dipole, Da:	5.02
IP(EA), eV:	-9.08(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations