Geometry & MOs

Info

ID:	260793
PubChem CID:	103204572
Reduced:	ON4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	281.12766
ΔH_f, kcal/mol:	72.04
Dipole, Da:	2.47
IP(EA), eV:	-8.6(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2,4-benzotriazin-3-yloxy)-4-N,4-N-dimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=NC3=CC=CC=C3N=N2)N

DOS

IR

Vibrations