Geometry & MOs

Info

ID:	302998
PubChem CID:	124489081
Reduced:	NSO6C21H21 (1)
Stoich.:	ABC6D21E21 (1)
Weight, g/mol:	415.108959
ΔH_f, kcal/mol:	-207.38
Dipole, Da:	7.11
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@@H]1N(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations