Geometry & MOs

Info

ID:	275088
PubChem CID:	103813711
Reduced:	OSN3C8H17 (1)
Stoich.:	ABC3D8E17 (1)
Weight, g/mol:	217.124883
ΔH_f, kcal/mol:	-48.68
Dipole, Da:	4.36
IP(EA), eV:	-8.43(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-thiomorpholin-4-ylethyl)propanamide

Drug info:

PubChemData

Smile

C1CSCCN1CCNC(=O)CN

DOS

IR

Vibrations