Geometry & MOs

Info

ID:	79311
PubChem CID:	49747985
Reduced:	ClON3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	364.101227
ΔH_f, kcal/mol:	20.71
Dipole, Da:	3.69
IP(EA), eV:	-9.31(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)C1(CC1)C#N)C2=CC=CC=C2Cl

DOS

IR

Vibrations