Geometry & MOs

Info

ID:	359391
PubChem CID:	127298526
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	-71.56
Dipole, Da:	5.28
IP(EA), eV:	-9.36(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations