Geometry & MOs

Info

ID:	279446
PubChem CID:	103843966
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	200.098334
ΔH_f, kcal/mol:	-5.67
Dipole, Da:	5.1
IP(EA), eV:	-9.37(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(thiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)CNC2CC2

DOS

IR

Vibrations