Geometry & MOs

Info

ID:	234062
PubChem CID:	92297638
Reduced:	NSO4H13C16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	267.089543
ΔH_f, kcal/mol:	-115.89
Dipole, Da:	6.13
IP(EA), eV:	-8.62(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(fluoren-9-ylideneamino)oxypropanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)C1=C2C(=CC=C1)SC3=CC=CC=C3O2

DOS

IR

Vibrations