Geometry & MOs

Info

ID:	252359
PubChem CID:	103110767
Reduced:	N4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	68.07
Dipole, Da:	3.88
IP(EA), eV:	-8.51(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC2=NC3=CC=CC=C3N=C2C

DOS

IR

Vibrations