Geometry & MOs

Info

ID:	307502
PubChem CID:	125307154
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	292.128388
ΔH_f, kcal/mol:	54.77
Dipole, Da:	2.5
IP(EA), eV:	-9.26(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-[[(6R)-3,5-dioxo-6H-1,2,4-triazin-6-yl]amino]acetamide

Drug info:

PubChemData

Smile

C1C(=C2C=CC=CC2=N1)C(=O)NCCC3=CC=CC=N3

DOS

IR

Vibrations