Geometry & MOs

Info

ID:	299357
PubChem CID:	117682725
Reduced:	OF3N3H14C19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	485.2162
ΔH_f, kcal/mol:	-94.86
Dipole, Da:	5.95
IP(EA), eV:	-8.87(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(4-hydroxybutoxy)acetyl]amino]-7-[(2-methoxyacetyl)amino]-9H-fluoren-9-yl]methyl N-methylcarbamate

Drug info:

PubChemData

Smile

C1C(=NN(C1(C2=CC=CC=C2)O)C3=CC4=C(C=CC=N4)C=C3)C(F)(F)F

DOS

IR

Vibrations