Geometry & MOs

Info

ID:	341856
PubChem CID:	127264549
Reduced:	NO5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	401.162708
ΔH_f, kcal/mol:	-223.39
Dipole, Da:	6.32
IP(EA), eV:	-10.01(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

Drug info:

PubChemData

Smile

C[C@@H]([C@H](C(=O)OCC1=CC=CC=C1)N)O.CC(=O)O

DOS

IR

Vibrations