Geometry & MOs

Info

ID:	138441
PubChem CID:	52367498
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	393.103731
ΔH_f, kcal/mol:	-157.16
Dipole, Da:	4.51
IP(EA), eV:	-8.9(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-imidazol-1-ylphenyl)-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC[C@]1(CCC(=O)NC1=O)C2=CC=C(C=C2)NC(=O)CCC3CCCCC3

DOS

IR

Vibrations