Geometry & MOs

Info

ID:	370306
PubChem CID:	127337984
Reduced:	FON5C22H28 (1)
Stoich.:	ABC5D22E28 (1)
Weight, g/mol:	343.237211
ΔH_f, kcal/mol:	-44.16
Dipole, Da:	5.06
IP(EA), eV:	-8.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)N3CCCC3CC4=CC(=CC=C4)F

DOS

IR

Vibrations