Geometry & MOs

Info

ID:	374391
PubChem CID:	131328146
Reduced:	ON3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	197.062283
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	6.15
IP(EA), eV:	-9.85(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-1,6-dimethyl-2,4-dihydrothieno[2,3-b]pyrazin-3-one

Drug info:

PubChemData

Smile

CCC1CNC(=O)NC1N

DOS

IR

Vibrations