Geometry & MOs

Info

ID:	438359
PubChem CID:	135228095
Reduced:	O2F3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-229.36
Dipole, Da:	1.13
IP(EA), eV:	-8.57(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-formyl-7-(2-hydroxyethylcarbamoyl)-9H-fluoren-9-yl]methyl N-butylcarbamate

Drug info:

PubChemData

Smile

CCC1=C2C3=CC=CC=C3[C@](C2=CC(=C1)OCCCC(=O)CC)(C)C(F)(F)F

DOS

IR

Vibrations