Geometry & MOs

Info

ID:	78741
PubChem CID:	49704029
Reduced:	O2N3H21C24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	20.17
Dipole, Da:	6.28
IP(EA), eV:	-8.46(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(3-methylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C=CC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations