Geometry & MOs

Info

ID:	218258
PubChem CID:	85089098
Reduced:	NO8C23H25 (1)
Stoich.:	AB8C23D25 (1)
Weight, g/mol:	443.173273
ΔH_f, kcal/mol:	-306.75
Dipole, Da:	2.84
IP(EA), eV:	-10.05(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5-methyl-3-(9-phenylfluoren-9-yl)-1,3-oxazolidine-4,5-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)NC1C(C(C(C1OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)CO)O

DOS

IR

Vibrations