Geometry & MOs

Info

ID:	449266
PubChem CID:	135297249
Reduced:	FON7H28C31 (1)
Stoich.:	ABC7D28E31 (1)
Weight, g/mol:	588.217971
ΔH_f, kcal/mol:	113.58
Dipole, Da:	10.32
IP(EA), eV:	-8.73(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[2-[[(2-chlorophenyl)-(4-methylphenyl)-phenylmethyl]amino]oxyethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)C2=CN=CC3=N/C(=C\4/C5=CC(=NC=C5NN4)C6=CC(=CN=C6)OCCN7CCCC7)/C=C23

DOS

IR

Vibrations