Geometry & MOs

Info

ID:	410248
PubChem CID:	135083039
Reduced:	O2H24C33 (1)
Stoich.:	A2B24C33 (1)
Weight, g/mol:	550.246772
ΔH_f, kcal/mol:	74.7
Dipole, Da:	1.44
IP(EA), eV:	-8.68(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,7S)-6,7,8-tris(phenylmethoxy)-5-(phenylmethoxymethyl)-4-oxa-1,2-diazaspiro[2.5]oct-1-ene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@H](OC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(O5)C=CC7=CC=CC=C76

DOS

IR

Vibrations