Geometry & MOs

Info

ID:	393514
PubChem CID:	135020879
Reduced:	O3N6C22H22 (1)
Stoich.:	A3B6C22D22 (1)
Weight, g/mol:	419.183164
ΔH_f, kcal/mol:	43.99
Dipole, Da:	0.91
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-7-azido-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxyhept-1-ene-1-diazonium

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])/C(=C/[N+]#N)/[O-]

DOS

IR

Vibrations