Geometry & MOs

Info

ID:	137197
PubChem CID:	52167924
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	306.169191
ΔH_f, kcal/mol:	-60.2
Dipole, Da:	2.39
IP(EA), eV:	-8.64(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(5-methylfuran-2-yl)methylamino]-2,4-di(propan-2-yl)-1,2,4-triazine-3,5-dione

Drug info:

PubChemData

Smile

CC(C)N1C(=O)C(=NN(C1=O)C(C)C)NCC=C

DOS

IR

Vibrations