Geometry & MOs

Info

ID:	220402
PubChem CID:	85182413
Reduced:	SnC26H46 (1)
Stoich.:	AB26C46 (1)
Weight, g/mol:	477.199882
ΔH_f, kcal/mol:	-28.58
Dipole, Da:	0.56
IP(EA), eV:	-9.19(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6,9-diacetyloxy-9a-[2-[formyl(methyl)amino]ethyl]-4-methoxy-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]methyl acetate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C1C(C1C(C)(C)C)CC2=CC=CC=C2

DOS

IR

Vibrations