Geometry & MOs

Info

ID:	259297
PubChem CID:	103163633
Reduced:	FSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	186.082684
ΔH_f, kcal/mol:	-110.05
Dipole, Da:	2.77
IP(EA), eV:	-8.98(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-sulfanylideneethyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=C(C(=CC=C2)F)C(=S)N

DOS

IR

Vibrations