Geometry & MOs

Info

ID:	369717
PubChem CID:	127335147
Reduced:	O3N6C16H22 (1)
Stoich.:	A3B6C16D22 (1)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	-97.51
Dipole, Da:	4.19
IP(EA), eV:	-8.68(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)CN3CCC(=O)NC3=O

DOS

IR

Vibrations