Geometry & MOs

Info

ID:	345221
PubChem CID:	127268981
Reduced:	O2N8C19H24 (1)
Stoich.:	A2B8C19D24 (1)
Weight, g/mol:	348.136845
ΔH_f, kcal/mol:	46.51
Dipole, Da:	4.0
IP(EA), eV:	-8.53(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)N3CCN(CC3)CC4=NC(=NO4)C)C

DOS

IR

Vibrations