Geometry & MOs

Info

ID:	136880
PubChem CID:	52117745
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	358.144119
ΔH_f, kcal/mol:	-33.83
Dipole, Da:	5.34
IP(EA), eV:	-8.95(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[6-oxo-3-(piperidine-1-carbonyl)pyridazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)C

DOS

IR

Vibrations