Geometry & MOs

Info

ID:	199497
PubChem CID:	79256064
Reduced:	ClN4H9C10 (1)
Stoich.:	AB4C9D10 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	89.31
Dipole, Da:	2.09
IP(EA), eV:	-10.28(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(1-hydroxy-3-methylbutan-2-yl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CN=C(C=C1Cl)CN(CC#N)CC#N

DOS

IR

Vibrations