Geometry & MOs

Info

ID:	297521
PubChem CID:	117619681
Reduced:	NO3F4H21C22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	313.101385
ΔH_f, kcal/mol:	-293.93
Dipole, Da:	5.4
IP(EA), eV:	-8.79(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1-phosphanylpiperidin-3-yl)methylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC2=C(C=C1CCC(F)(F)F)OC(=C2C(=O)NC)C3=CC=C(C=C3)F

DOS

IR

Vibrations