Geometry & MOs

Info

ID:	78740
PubChem CID:	49704019
Reduced:	FO2N3H18C20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	383.163377
ΔH_f, kcal/mol:	-48.93
Dipole, Da:	6.16
IP(EA), eV:	-8.99(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1=CC(=CC=C1)F)N2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations