Geometry & MOs

Info

ID:	302997
PubChem CID:	124489080
Reduced:	SN2O2C8H16 (1)
Stoich.:	AB2C2D8E16 (1)
Weight, g/mol:	415.108959
ΔH_f, kcal/mol:	-71.67
Dipole, Da:	4.21
IP(EA), eV:	-9.48(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3R)-1,1-dioxothiolan-3-yl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]acetic acid

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)S(=O)(=O)C2CC2)N

DOS

IR

Vibrations