Geometry & MOs

Info

ID:	260797
PubChem CID:	103204639
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	74.46
Dipole, Da:	3.16
IP(EA), eV:	-8.64(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCNC(C1)CNC2=NC3=CC=CC=C3N=N2

DOS

IR

Vibrations