Geometry & MOs

Info

ID:	387486
PubChem CID:	134985550
Reduced:	N3O3C11H13 (1)
Stoich.:	A3B3C11D13 (1)
Weight, g/mol:	273.103275
ΔH_f, kcal/mol:	-41.99
Dipole, Da:	3.25
IP(EA), eV:	-9.84(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-phenyldiazenyl-N-propylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)C[C@@H](CO)N=[N+]=[N-]

DOS

IR

Vibrations