Geometry & MOs

Info

ID:	225355
PubChem CID:	85756507
Reduced:	ON4H10C11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	370.109962
ΔH_f, kcal/mol:	48.36
Dipole, Da:	4.21
IP(EA), eV:	-9.07(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonyl)-6-piperidin-1-yl-1,2,3-benzotriazin-4-one

Drug info:

PubChemData

Smile

CC(=O)N1CC2=CN=NN2C3=CC=CC=C31

DOS

IR

Vibrations