Geometry & MOs

Info

ID:	246751
PubChem CID:	103064789
Reduced:	OSN4C11H16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	255.084161
ΔH_f, kcal/mol:	-9.38
Dipole, Da:	5.53
IP(EA), eV:	-8.72(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=N1)C(=O)NC2CCSC2)NN

DOS

IR

Vibrations