Geometry & MOs

Info

ID:	136865
PubChem CID:	52115230
Reduced:	O3N5C24H33 (1)
Stoich.:	A3B5C24D33 (1)
Weight, g/mol:	357.185255
ΔH_f, kcal/mol:	-89.84
Dipole, Da:	5.97
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CN1CCN(CC1)C(=O)CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)CC

DOS

IR

Vibrations