Geometry & MOs

Info

ID:	260784
PubChem CID:	103204039
Reduced:	ClN4H11C14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	101.39
Dipole, Da:	3.06
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,4-benzotriazin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CNC2=NC3=CC=CC=C3N=N2)Cl

DOS

IR

Vibrations