Geometry & MOs

Info

ID:	275079
PubChem CID:	103813672
Reduced:	OSN3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	271.171834
ΔH_f, kcal/mol:	-57.41
Dipole, Da:	2.5
IP(EA), eV:	-8.6(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2-thiomorpholin-4-ylethyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCNC(C1)C(=O)NCCN2CCSCC2

DOS

IR

Vibrations