Geometry & MOs

Info

ID:	346041
PubChem CID:	127270529
Reduced:	O3N5C19H33 (1)
Stoich.:	A3B5C19D33 (1)
Weight, g/mol:	377.24269
ΔH_f, kcal/mol:	-162.86
Dipole, Da:	4.66
IP(EA), eV:	-9.45(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(=O)NCCNC(=O)N2CCC(CC2)N3CCNC3=O

DOS

IR

Vibrations