Geometry & MOs

Info

ID:	437389
PubChem CID:	135226198
Reduced:	SN3O3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	445.188923
ΔH_f, kcal/mol:	-56.02
Dipole, Da:	7.03
IP(EA), eV:	-8.88(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9H-fluoren-9-ylmethyl N-[(2S,4R,5S)-2-(2-methoxyethyl)-5-phenyl-1,3-dioxolan-4-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(N(N=C1OS(=O)(=O)C)C2=CC=CC=C2)N

DOS

IR

Vibrations