Geometry & MOs

Info

ID:	360177
PubChem CID:	127300818
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	5.68
IP(EA), eV:	-8.56(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-[4-[methyl-(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N(C)C2CCN(CC2)C(=O)CC3=CC4=C(C=C3)OCCO4

DOS

IR

Vibrations