Geometry & MOs

Info

ID:	344441
PubChem CID:	127267617
Reduced:	SO2N5C15H19 (1)
Stoich.:	AB2C5D15E19 (1)
Weight, g/mol:	360.135304
ΔH_f, kcal/mol:	35.86
Dipole, Da:	3.24
IP(EA), eV:	-9.33(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-chlorophenyl)cyclopropyl]-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4CC4

DOS

IR

Vibrations