Geometry & MOs

Info

ID:	218798
PubChem CID:	85089984
Reduced:	N2O5H30C31 (1)
Stoich.:	A2B5C30D31 (1)
Weight, g/mol:	510.192354
ΔH_f, kcal/mol:	-123.39
Dipole, Da:	8.86
IP(EA), eV:	-9.26(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(benzenesulfonyl)ethyl]-6-methoxy-4,5-bis(methoxymethoxy)-3-phenylmethoxyoxane

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC(=C3)CC(C=CC4CCC(=O)N4CCC5=CC=C(C=C5)C(=O)O)O

DOS

IR

Vibrations