Geometry & MOs

Info

ID:	207111
PubChem CID:	80348016
Reduced:	SN3O3H9C12 (1)
Stoich.:	AB3C3D9E12 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-53.16
Dipole, Da:	3.51
IP(EA), eV:	-9.46(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-acetylpiperidin-1-yl)-N,N-dimethylpyridazine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C(=O)N)SC2=CC(=NC=C2)C(=O)O

DOS

IR

Vibrations