Geometry & MOs

Info

ID:	354861
PubChem CID:	127287621
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-53.59
Dipole, Da:	1.66
IP(EA), eV:	-9.48(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-ethyl-2-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-ylamino]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NCC(=O)NC(C)C2CC3CCC2C3

DOS

IR

Vibrations