Geometry & MOs

Info

ID:	265039
PubChem CID:	103507428
Reduced:	S2N3O3C13H19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	301.091869
ΔH_f, kcal/mol:	-99.59
Dipole, Da:	6.96
IP(EA), eV:	-8.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methoxy-N-methyl-5-(2-methylthiomorpholin-4-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(=C)CNC1=C(C(=C(S1)C(=O)NC2CC2)N)S(=O)(=O)C

DOS

IR

Vibrations