Geometry & MOs

Info

ID:	274793
PubChem CID:	103811718
Reduced:	OSN3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	250.113984
ΔH_f, kcal/mol:	-58.64
Dipole, Da:	3.43
IP(EA), eV:	-8.76(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-phenyl-N-(thiolan-3-yl)propanamide

Drug info:

PubChemData

Smile

C1CN(CCC1N)CC(=O)NC2CCSC2

DOS

IR

Vibrations