Geometry & MOs

Info

ID:	246753
PubChem CID:	103064809
Reduced:	OSN5C9H13 (1)
Stoich.:	ABC5D9E13 (1)
Weight, g/mol:	282.078662
ΔH_f, kcal/mol:	22.87
Dipole, Da:	3.33
IP(EA), eV:	-8.67(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-2-nitro-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CSCC1NC(=O)C2=NN=C(C=C2)NN

DOS

IR

Vibrations