Geometry & MOs

Info

ID:	262428
PubChem CID:	103292864
Reduced:	ClO2N3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	282.051968
ΔH_f, kcal/mol:	-34.36
Dipole, Da:	3.53
IP(EA), eV:	-9.15(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-chloro-6-methoxyphenyl)methylamino]-2H-1,2,4-triazine-3,5-dione

Drug info:

PubChemData

Smile

CNC(=O)C1=NC=CC(=C1)NCC2=C(C=CC=C2Cl)OC

DOS

IR

Vibrations