Geometry & MOs

Info

ID:	346113
PubChem CID:	127270601
Reduced:	O2N5C16H27 (1)
Stoich.:	A2B5C16D27 (1)
Weight, g/mol:	366.201553
ΔH_f, kcal/mol:	-50.07
Dipole, Da:	6.0
IP(EA), eV:	-8.77(-0.18)
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-(2-morpholin-4-ylacetyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)N2CCC(CC2)N3CCCCC3

DOS

IR

Vibrations