Geometry & MOs

Info

ID:	358980
PubChem CID:	127296871
Reduced:	N2O3C23H26 (1)
Stoich.:	A2B3C23D26 (1)
Weight, g/mol:	343.16444
ΔH_f, kcal/mol:	-96.25
Dipole, Da:	7.27
IP(EA), eV:	-8.91(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5,6-trimethyl-N-(5-morpholin-4-ylpyridin-2-yl)-3-oxopyridazine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(CO2)NC(=O)C3CCCN(C3)C(=O)C4=CC=CC=C4)C

DOS

IR

Vibrations