Geometry & MOs

Info

ID:	78682
PubChem CID:	49703736
Reduced:	FO2N3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	371.200905
ΔH_f, kcal/mol:	-42.86
Dipole, Da:	2.47
IP(EA), eV:	-9.26(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-ethyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations