Geometry & MOs

Info

ID:	355504
PubChem CID:	127288567
Reduced:	O2N5C18H31 (1)
Stoich.:	A2B5C18D31 (1)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-53.39
Dipole, Da:	2.68
IP(EA), eV:	-9.09(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C(C)N2CCN(CC2)CC(=O)NCC3CCCCC3

DOS

IR

Vibrations