Geometry & MOs

Info

ID:	371083
PubChem CID:	127342318
Reduced:	O2N7C16H25 (1)
Stoich.:	A2B7C16D25 (1)
Weight, g/mol:	363.263425
ΔH_f, kcal/mol:	1.98
Dipole, Da:	5.17
IP(EA), eV:	-8.98(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(C)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C)C

DOS

IR

Vibrations