Geometry & MOs

Info

ID:	137195
PubChem CID:	52167878
Reduced:	O3N4C17H24 (1)
Stoich.:	A3B4C17D24 (1)
Weight, g/mol:	226.142976
ΔH_f, kcal/mol:	-94.62
Dipole, Da:	3.23
IP(EA), eV:	-8.0(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC2=NN(C(=O)N(C2=O)C(C)C)C(C)C

DOS

IR

Vibrations