Geometry & MOs

Info

ID:	438362
PubChem CID:	135228098
Reduced:	N2O4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	441.189986
ΔH_f, kcal/mol:	-144.48
Dipole, Da:	2.62
IP(EA), eV:	-8.59(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,7-bis(2-hydroxyethylcarbamoyl)-9H-fluoren-9-yl]methyl N-ethylcarbamate

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1C(C=CC=C1C(=O)OC)O

DOS

IR

Vibrations