Geometry & MOs

Info

ID:	262553
PubChem CID:	103301012
Reduced:	SO3N4C11H18 (1)
Stoich.:	AB3C4D11E18 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-79.86
Dipole, Da:	3.45
IP(EA), eV:	-9.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-methyl-N-[(3-methylphenyl)methyl]pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)S(=O)(=O)C2=C(C=CC=N2)NN)CO

DOS

IR

Vibrations