Geometry & MOs

Info

ID:	366656
PubChem CID:	127320185
Reduced:	O2N5C15H25 (1)
Stoich.:	A2B5C15D25 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-41.76
Dipole, Da:	5.82
IP(EA), eV:	-8.7(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CCN(CC2)CC(=O)NC3CCCC3

DOS

IR

Vibrations