Geometry & MOs

Info

ID:	195252
PubChem CID:	78665223
Reduced:	ClSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	305.088578
ΔH_f, kcal/mol:	-132.89
Dipole, Da:	4.47
IP(EA), eV:	-9.05(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-N-methyl-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCOC3=CC=CC=C23)Cl

DOS

IR

Vibrations