Geometry & MOs

Info

ID:	354845
PubChem CID:	127287605
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	362.268176
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	6.22
IP(EA), eV:	-9.34(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dicyclohexyl-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)NC2CCCC3=CC=CC=C23

DOS

IR

Vibrations