Geometry & MOs

Info

ID:	221272
PubChem CID:	85267078
Reduced:	NO4C22H27 (1)
Stoich.:	AB4C22D27 (1)
Weight, g/mol:	369.172879
ΔH_f, kcal/mol:	-124.46
Dipole, Da:	3.83
IP(EA), eV:	-9.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-3-[(9-phenylfluoren-9-yl)amino]oxolan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)ONC(=O)CC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations