Geometry & MOs

Info

ID:	259299
PubChem CID:	103163641
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	258.140199
ΔH_f, kcal/mol:	-52.88
Dipole, Da:	3.92
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2-methyl-3-sulfanylidenepropyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCC(C(=S)N)NC(=O)CC1CCC1

DOS

IR

Vibrations