Geometry & MOs

Info

ID:	122584
PubChem CID:	50813295
Reduced:	O3N4C25H28 (1)
Stoich.:	A3B4C25D28 (1)
Weight, g/mol:	432.216141
ΔH_f, kcal/mol:	-72.21
Dipole, Da:	4.87
IP(EA), eV:	-8.43(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(2,5-dimethylanilino)-1-oxopropan-2-yl]-3-oxo-6-phenylpyridazin-4-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C(C)N2C(=O)C(=CC(=N2)C3=CC=CC=C3)NC(=O)C(C)C)C

DOS

IR

Vibrations