Geometry & MOs

Info

ID:	10763
PubChem CID:	107790
Reduced:	NC3H3 (5)
Stoich.:	AB3C3 (5)
Weight, g/mol:	265.132746
ΔH_f, kcal/mol:	130.57
Dipole, Da:	4.28
IP(EA), eV:	-8.13(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-indazol-5-yldiazenyl)-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)NN=C3

DOS

IR

Vibrations