Geometry & MOs

Info

ID:	31838
PubChem CID:	3720803
Reduced:	OSN2C10H12 (1)
Stoich.:	ABC2D10E12 (1)
Weight, g/mol:	333.010505
ΔH_f, kcal/mol:	4.86
Dipole, Da:	6.13
IP(EA), eV:	-8.52(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(trifluoromethylsulfanyl)phenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C=CCNC(=S)NC1=CC=C(C=C1)O

DOS

IR

Vibrations