Geometry & MOs

Info

ID:	53192
PubChem CID:	14709732
Reduced:	SN3O5H17C21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	207.075625
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	4.98
IP(EA), eV:	-9.63(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-hydroxyethylamino)-7H-pyrazino[2,3-d]pyridazin-8-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC(CN2C(=O)C3=NC=CN=C3C2=O)C4=CC=CC=C4

DOS

IR

Vibrations