Geometry & MOs

Info

ID:	221481
PubChem CID:	85273758
Reduced:	O3C20H22 (1)
Stoich.:	A3B20C22 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-80.11
Dipole, Da:	1.19
IP(EA), eV:	-9.46(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-3-[(4-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC1(C2OCCCOC(O2)(C3=CC=CC=C31)C4=CC=CC=C4)C

DOS

IR

Vibrations