Geometry & MOs

Info

ID:	346106
PubChem CID:	127270594
Reduced:	N4O4C19H32 (1)
Stoich.:	A4B4C19D32 (1)
Weight, g/mol:	336.136845
ΔH_f, kcal/mol:	-201.51
Dipole, Da:	2.43
IP(EA), eV:	-9.18(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations