Geometry & MOs

Info

ID:	359363
PubChem CID:	127298498
Reduced:	ON5C18H31 (1)
Stoich.:	AB5C18D31 (1)
Weight, g/mol:	351.252192
ΔH_f, kcal/mol:	-41.95
Dipole, Da:	5.4
IP(EA), eV:	-9.02(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[2-(oxan-4-ylamino)-2-oxoethyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCC1=NN=C(N1C)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations