Geometry & MOs

Info

ID:	75385
PubChem CID:	48423406
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-68.02
Dipole, Da:	2.55
IP(EA), eV:	-8.97(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)C2CC2)OCC3CC3

DOS

IR

Vibrations