Geometry & MOs

Info

ID:	130399
PubChem CID:	51075817
Reduced:	ON3C18H29 (1)
Stoich.:	AB3C18D29 (1)
Weight, g/mol:	345.172228
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	4.11
IP(EA), eV:	-8.49(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCC(=O)NCCN2CCN(CC2)C

DOS

IR

Vibrations