Geometry & MOs

Info

ID:	262567
PubChem CID:	103301580
Reduced:	O2S2N5C9H11 (1)
Stoich.:	A2B2C5D9E11 (1)
Weight, g/mol:	282.089895
ΔH_f, kcal/mol:	17.56
Dipole, Da:	6.32
IP(EA), eV:	-9.22(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)S(=O)(=O)NCC2=CSC=N2)NN

DOS

IR

Vibrations