Geometry & MOs

Info

ID:	369721
PubChem CID:	127335151
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	378.241962
ΔH_f, kcal/mol:	-35.97
Dipole, Da:	5.05
IP(EA), eV:	-8.6(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylphenyl)-N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3=CC(=CC=C3)OC4CCCC4

DOS

IR

Vibrations