Geometry & MOs

Info

ID:	22347
PubChem CID:	596851
Reduced:	ON3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	237.090212
ΔH_f, kcal/mol:	101.54
Dipole, Da:	4.22
IP(EA), eV:	-9.17(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohepta-2,4,6-trien-1-ylbenzoyl azide

Drug info:

PubChemData

Smile

C1=CC=CC(C=C1)C2=CC=C(C=C2)C(=O)N=[N+]=[N-]

DOS

IR

Vibrations