Geometry & MOs

Info

ID:	19362
PubChem CID:	562735
Reduced:	N4H6C7 (1)
Stoich.:	A4B6C7 (1)
Weight, g/mol:	146.059246
ΔH_f, kcal/mol:	87.94
Dipole, Da:	7.3
IP(EA), eV:	-9.42(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-benzotriazin-4-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NN=N2)N

DOS

IR

Vibrations