Geometry & MOs

Info

ID:	156177
PubChem CID:	56369412
Reduced:	ClSO2N5H16C18 (1)
Stoich.:	ABC2D5E16F18 (1)
Weight, g/mol:	471.182792
ΔH_f, kcal/mol:	-1.77
Dipole, Da:	14.31
IP(EA), eV:	-8.75(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=CC(=C(C=C3)N4C=CN=C4)Cl

DOS

IR

Vibrations