Geometry & MOs

Info

ID:	121674
PubChem CID:	50776490
Reduced:	O2N4C11H14 (2)
Stoich.:	A2B4C11D14 (2)
Weight, g/mol:	370.138953
ΔH_f, kcal/mol:	-30.44
Dipole, Da:	4.95
IP(EA), eV:	-8.49(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-3-(4-methyl-3,5-dioxo-2-phenyl-1,2,4-triazin-6-yl)-1,2,4-oxadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=O)C(=NN(C1=O)C2=CC=C(C=C2)C)C3=NOC(=N3)C(=O)NCCN4CCN(CC4)C

DOS

IR

Vibrations