Geometry & MOs

Info

ID:	78673
PubChem CID:	49703692
Reduced:	FO2N3C22H22 (1)
Stoich.:	AB2C3D22E22 (1)
Weight, g/mol:	387.138305
ΔH_f, kcal/mol:	-66.69
Dipole, Da:	5.06
IP(EA), eV:	-8.78(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-naphthalen-1-ylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations