Geometry & MOs

Info

ID:	156008
PubChem CID:	56368743
Reduced:	SO2N4C26H26 (1)
Stoich.:	AB2C4D26E26 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	14.86
Dipole, Da:	9.78
IP(EA), eV:	-8.48(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-N-[3-(ethylcarbamoylamino)phenyl]-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=NN(C(=C2)NC(=O)CC(C3=CC=CS3)NC(=O)C)CC4=CC=CC=C4

DOS

IR

Vibrations