Geometry & MOs

Info

ID:	132233
PubChem CID:	51326569
Reduced:	NSF2O3H13C17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-111.47
Dipole, Da:	3.97
IP(EA), eV:	-9.51(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methanesulfonamido)-N-methyl-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)C(F)F

DOS

IR

Vibrations