Geometry & MOs

Info

ID:	55886
PubChem CID:	17397008
Reduced:	NSCl2O4H13C14 (1)
Stoich.:	ABC2D4E13F14 (1)
Weight, g/mol:	353.089721
ΔH_f, kcal/mol:	-120.7
Dipole, Da:	5.69
IP(EA), eV:	-8.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3,5-difluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl)OC

DOS

IR

Vibrations