Geometry & MOs

Info

ID:	351343
PubChem CID:	127280231
Reduced:	O3N6C18H26 (1)
Stoich.:	A3B6C18D26 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-43.24
Dipole, Da:	1.62
IP(EA), eV:	-9.24(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)CN(C)C(=O)C(C)N3C=CC=N3

DOS

IR

Vibrations