Geometry & MOs

Info

ID:	219922
PubChem CID:	85165048
Reduced:	SiSnO3C30H62 (1)
Stoich.:	ABC3D30E62 (1)
Weight, g/mol:	617.226096
ΔH_f, kcal/mol:	-239.59
Dipole, Da:	2.15
IP(EA), eV:	-8.62(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-(benzhydrylideneamino)-3-(3,4,5-triacetyloxyoxan-2-yl)oxypropanoate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C(CCCC1COC(O1)(C)C)OCCCC=CC[Si](C)(C)C

DOS

IR

Vibrations