Geometry & MOs

Info

ID:	370250
PubChem CID:	127337917
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	387.263425
ΔH_f, kcal/mol:	-63.45
Dipole, Da:	3.27
IP(EA), eV:	-8.9(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)NC2CCCN(C2)C3=NN=C(C=C3)C

DOS

IR

Vibrations