Geometry & MOs

Info

ID:	262561
PubChem CID:	103301299
Reduced:	OF5H7C14 (1)
Stoich.:	AB5C7D14 (1)
Weight, g/mol:	272.130697
ΔH_f, kcal/mol:	-220.14
Dipole, Da:	2.09
IP(EA), eV:	-9.93(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylpropyl)-3-hydrazinyl-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)F)CC(=O)C2=CC(=C(C=C2F)F)F

DOS

IR

Vibrations