Geometry & MOs

Info

ID:	79731
PubChem CID:	49830178
Reduced:	SO2N3C24H27 (1)
Stoich.:	AB2C3D24E27 (1)
Weight, g/mol:	414.067915
ΔH_f, kcal/mol:	-50.58
Dipole, Da:	4.64
IP(EA), eV:	-8.94(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(6-chloropyridin-3-yl)sulfonylamino]-N-(1-phenylethyl)benzenecarboximidate

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C(C)NC(=O)CC[C@@]2(CCC(=O)N2)CC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations