Geometry & MOs

Info

ID:	260811
PubChem CID:	103205143
Reduced:	ClON4C13H15 (1)
Stoich.:	ABC4D13E15 (1)
Weight, g/mol:	265.132746
ΔH_f, kcal/mol:	24.8
Dipole, Da:	2.8
IP(EA), eV:	-8.94(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,4-benzotriazin-3-yl)-1-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1COC(CN1C2=NC3=CC=CC=C3N=N2)CCl

DOS

IR

Vibrations