Geometry & MOs

Info

ID:	393513
PubChem CID:	135020878
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	418.175339
ΔH_f, kcal/mol:	-73.99
Dipole, Da:	6.69
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-7-azido-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)hept-1-en-2-olate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN=[N+]=[N-])CC(=O)O

DOS

IR

Vibrations