Geometry & MOs

Info

ID:	260790
PubChem CID:	103204463
Reduced:	ON5C14H17 (1)
Stoich.:	AB5C14D17 (1)
Weight, g/mol:	236.073182
ΔH_f, kcal/mol:	31.19
Dipole, Da:	3.14
IP(EA), eV:	-8.88(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfinylethyl)-1,2,4-benzotriazin-3-amine

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1)NC2=NC3=CC=CC=C3N=N2

DOS

IR

Vibrations