Geometry & MOs

Info

ID:	214735
PubChem CID:	85083500
Reduced:	O17C23H40 (1)
Stoich.:	A17B23C40 (1)
Weight, g/mol:	589.17313
ΔH_f, kcal/mol:	-770.19
Dipole, Da:	6.77
IP(EA), eV:	-10.04(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylselanyloxan-3-amine

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC2C(COC(C2OC3C(C(C(C(O3)C)OC4C(C(C(CO4)O)O)O)O)O)OC)O)O)O)O

DOS

IR

Vibrations