Geometry & MOs

Info

ID:	252357
PubChem CID:	103110763
Reduced:	ClN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-129.4
Dipole, Da:	3.35
IP(EA), eV:	-9.44(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations