Geometry & MOs

Info

ID:	259298
PubChem CID:	103163636
Reduced:	OSN2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	214.113984
ΔH_f, kcal/mol:	-42.4
Dipole, Da:	4.39
IP(EA), eV:	-8.68(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-1-sulfanylidenebutan-2-yl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)NCC(=S)N

DOS

IR

Vibrations