Geometry & MOs

Info

ID:	260786
PubChem CID:	103204146
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	62.02
Dipole, Da:	3.03
IP(EA), eV:	-8.78(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyethoxy)ethyl]-1,2,4-benzotriazin-3-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=CO1)NC2=NC3=CC=CC=C3N=N2

DOS

IR

Vibrations