Geometry & MOs

Info

ID:	137201
PubChem CID:	52168635
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	360.135304
ΔH_f, kcal/mol:	-29.61
Dipole, Da:	3.2
IP(EA), eV:	-8.73(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chloro-2-methylanilino)-2,4-bis(2-methylprop-2-enyl)-1,2,4-triazine-3,5-dione

Drug info:

PubChemData

Smile

C[C@@H]1CCCCN1C2=NN(C(=O)N(C2=O)CC=C)CC=C

DOS

IR

Vibrations