Geometry & MOs

Info

ID:	53802
PubChem CID:	14717998
Reduced:	N2C9H9 (2)
Stoich.:	A2B9C9 (2)
Weight, g/mol:	354.115047
ΔH_f, kcal/mol:	110.89
Dipole, Da:	6.75
IP(EA), eV:	-8.44(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-benzothiazol-5-yldiazenyl)-5-(diethylamino)benzoic acid

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)N=NC3=CC=C(C=C3)N(C)C

DOS

IR

Vibrations