Geometry & MOs

Info

ID:	283102
PubChem CID:	103958305
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	419.153286
ΔH_f, kcal/mol:	-43.79
Dipole, Da:	6.77
IP(EA), eV:	-9.17(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(2-fluorophenyl)butanoic acid

Drug info:

PubChemData

Smile

CCC1=NN(C=C1CNC(=O)C2=CC(=C(C=C2)O)C)C

DOS

IR

Vibrations