Geometry & MOs

Info

ID:	369755
PubChem CID:	127335217
Reduced:	O3N5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	330.241962
ΔH_f, kcal/mol:	-58.1
Dipole, Da:	6.57
IP(EA), eV:	-8.58(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-2-methyl-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)CN3C(=O)C4C5CC(C4C3=O)C=C5

DOS

IR

Vibrations