Geometry & MOs

Info

ID:	299358
PubChem CID:	117682727
Reduced:	N3O7C25H31 (1)
Stoich.:	A3B7C25D31 (1)
Weight, g/mol:	568.2897
ΔH_f, kcal/mol:	-268.45
Dipole, Da:	3.61
IP(EA), eV:	-8.17(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[5-[2-(4-hydroxybutoxy)ethylamino]-5-oxopentanoyl]amino]-7-(propanoylamino)-9H-fluoren-9-yl]methyl N-methylcarbamate

Drug info:

PubChemData

Smile

CNC(=O)OCC1C2=C(C=CC(=C2)NC(=O)COC)C3=C1C=C(C=C3)NC(=O)COCCCCO

DOS

IR

Vibrations