Geometry & MOs

Info

ID:	150713
PubChem CID:	53790408
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	367.00569
ΔH_f, kcal/mol:	-12.65
Dipole, Da:	2.3
IP(EA), eV:	-8.75(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2,3,5,6-tetrafluorophenyl)sulfonyl-N,N-dimethylaniline

Drug info:

PubChemData

Smile

C1CN(C[C@H]2[C@@H]1OC3=CC=CC=C23)CC4=CC=CO4

DOS

IR

Vibrations