Geometry & MOs

Info

ID:	444711
PubChem CID:	135263299
Reduced:	IN2O5C23H27 (1)
Stoich.:	AB2C5D23E27 (1)
Weight, g/mol:	538.09647
ΔH_f, kcal/mol:	-161.89
Dipole, Da:	2.66
IP(EA), eV:	-8.85(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(9H-fluoren-9-yl)-2-[2-[2-[(2-iodoacetyl)amino]ethoxy]ethoxy]propyl] carbamate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)CN(CCOCCOCCNC(=O)CI)C(=O)O

DOS

IR

Vibrations