Geometry & MOs

Info

ID:	219583
PubChem CID:	85149318
Reduced:	NSeO4C33H33 (1)
Stoich.:	ABC4D33E33 (1)
Weight, g/mol:	589.282823
ΔH_f, kcal/mol:	-33.98
Dipole, Da:	3.1
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1H-pyrrole

Drug info:

PubChemData

Smile

C1C(C(N(C(=O)C1[Se](=O)C2=CC=CC=C2)CC3=CC=CC=C3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations