Geometry & MOs

Info

ID:	444768
PubChem CID:	135263513
Reduced:	N2O2C20H23 (2)
Stoich.:	A2B2C20D23 (2)
Weight, g/mol:	646.351906
ΔH_f, kcal/mol:	-98.51
Dipole, Da:	8.47
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminopropyl-[5-[3-aminopropyl(carboxy)amino]-1,6-bis(9H-fluoren-9-yl)hexan-2-yl]carbamic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)CC(CCCN(CCCN)C(=O)O)(CC4C5=CC=CC=C5C6=CC=CC=C46)N(CCCN)C(=O)O

DOS

IR

Vibrations