Geometry & MOs

Info

ID:	360520
PubChem CID:	127301165
Reduced:	O3N6C18H22 (1)
Stoich.:	A3B6C18D22 (1)
Weight, g/mol:	335.159354
ΔH_f, kcal/mol:	-23.67
Dipole, Da:	7.1
IP(EA), eV:	-8.81(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCN3C(=O)N4C=CC=CC4=N3

DOS

IR

Vibrations