Geometry & MOs

Info

ID:	251473
PubChem CID:	103104244
Reduced:	ClSO2N3C13H14 (1)
Stoich.:	ABC2D3E13F14 (1)
Weight, g/mol:	279.078996
ΔH_f, kcal/mol:	-66.68
Dipole, Da:	3.95
IP(EA), eV:	-8.35(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-(2-amino-2-oxoethyl)-N-ethylthieno[2,3-b]pyrazine-6-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=C(C2=C(S1)C=C(C=C2)Cl)N

DOS

IR

Vibrations