Geometry & MOs

Info

ID:	137191
PubChem CID:	52167874
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-67.81
Dipole, Da:	2.12
IP(EA), eV:	-8.25(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3-dihydro-1H-inden-5-ylamino)-2,4-di(propan-2-yl)-1,2,4-triazine-3,5-dione

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC2=NN(C(=O)N(C2=O)C(C)C)C(C)C

DOS

IR

Vibrations