Geometry & MOs

Info

ID:	344435
PubChem CID:	127267611
Reduced:	O2N7C19H25 (1)
Stoich.:	A2B7C19D25 (1)
Weight, g/mol:	363.22704
ΔH_f, kcal/mol:	36.04
Dipole, Da:	4.11
IP(EA), eV:	-9.36(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)C3=CN=C4C(=C3)C=NN4CC(C)C

DOS

IR

Vibrations