Geometry & MOs

Info

ID:	262597
PubChem CID:	103303557
Reduced:	BrOF3H8C13 (1)
Stoich.:	ABC3D8E13 (1)
Weight, g/mol:	201.057198
ΔH_f, kcal/mol:	-131.4
Dipole, Da:	1.99
IP(EA), eV:	-9.94(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,N-dimethylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Br)C(C2=CC(=C(C=C2F)F)F)O

DOS

IR

Vibrations