Geometry & MOs

Info

ID:	407327
PubChem CID:	135079830
Reduced:	NSnO2C23H39 (1)
Stoich.:	ABC2D23E39 (1)
Weight, g/mol:	372.248457
ΔH_f, kcal/mol:	-100.63
Dipole, Da:	5.75
IP(EA), eV:	-9.11(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(1-phenylbut-3-en-2-yloxy)-di(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)CN1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C

DOS

IR

Vibrations