Geometry & MOs

Info

ID:	252356
PubChem CID:	103110757
Reduced:	ON4C16H20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	284.09277
ΔH_f, kcal/mol:	-16.33
Dipole, Da:	4.49
IP(EA), eV:	-8.45(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(=O)N)NCC2=C(C(=CC=C2)N)C)C

DOS

IR

Vibrations