Geometry & MOs

Info

ID:	137190
PubChem CID:	52167873
Reduced:	O2N4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-62.34
Dipole, Da:	2.44
IP(EA), eV:	-8.34(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2=NN(C(=O)N(C2=O)C(C)C)C(C)C

DOS

IR

Vibrations