Geometry & MOs

Info

ID:	265042
PubChem CID:	103507672
Reduced:	SN3O4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	283.135448
ΔH_f, kcal/mol:	-171.85
Dipole, Da:	6.83
IP(EA), eV:	-8.37(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-ethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C2=C(C(=C(S2)C(=O)N)N)C(=O)OC

DOS

IR

Vibrations