Geometry & MOs

Info

ID:	369792
PubChem CID:	127335284
Reduced:	OSN4C19H24 (1)
Stoich.:	ABC4D19E24 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	4.62
Dipole, Da:	5.57
IP(EA), eV:	-8.47(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3=CSC4=C3CCCC4

DOS

IR

Vibrations