Geometry & MOs

Info

ID:	343230
PubChem CID:	127266403
Reduced:	SO2N4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-17.65
Dipole, Da:	7.54
IP(EA), eV:	-8.85(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methyl-1H-imidazol-2-yl)phenyl]-2-(oxolan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)C(CO)NC(=O)CNC2=CC=C(C=C2)C#N

DOS

IR

Vibrations