Geometry & MOs

Info

ID:	373770
PubChem CID:	131319883
Reduced:	NO3H10C12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	432.132136
ΔH_f, kcal/mol:	-173.29
Dipole, Da:	6.94
IP(EA), eV:	-8.9(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1S)-2-carboxy-1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC(=O)O)C4=NC=CC(=C4)C(=O)O

DOS

IR

Vibrations