Geometry & MOs

Info

ID:	136893
PubChem CID:	52119881
Reduced:	FO3N5H20C21 (1)
Stoich.:	AB3C5D20E21 (1)
Weight, g/mol:	386.175419
ΔH_f, kcal/mol:	-70.78
Dipole, Da:	2.45
IP(EA), eV:	-8.11(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-(4-fluorophenyl)-6-oxopyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations