Geometry & MOs

Info

ID:	132250
PubChem CID:	51329455
Reduced:	SN2O5C17H18 (1)
Stoich.:	AB2C5D17E18 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-152.15
Dipole, Da:	2.86
IP(EA), eV:	-9.05(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

DOS

IR

Vibrations