Geometry & MOs

Info

ID:	19391
PubChem CID:	562881
Reduced:	SN3O3C9H13 (1)
Stoich.:	AB3C3D9E13 (1)
Weight, g/mol:	243.067762
ΔH_f, kcal/mol:	-83.86
Dipole, Da:	6.85
IP(EA), eV:	-10.09(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN

DOS

IR

Vibrations