Geometry & MOs

Info

ID:	278656
PubChem CID:	103836831
Reduced:	NSCl2F2O3C9H9 (1)
Stoich.:	ABC2D2E3F9G9 (1)
Weight, g/mol:	310.043499
ΔH_f, kcal/mol:	-218.93
Dipole, Da:	4.27
IP(EA), eV:	-10.25(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-5-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations