Geometry & MOs

Info

ID:	354851
PubChem CID:	127287611
Reduced:	O2N4C15H26 (1)
Stoich.:	A2B4C15D26 (1)
Weight, g/mol:	398.198777
ΔH_f, kcal/mol:	-62.75
Dipole, Da:	6.26
IP(EA), eV:	-9.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CNC(C)(C)C2=NOC(=N2)C

DOS

IR

Vibrations