Geometry & MOs

Info

ID:	53203
PubChem CID:	14709760
Reduced:	SnC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	12.39
Dipole, Da:	2.21
IP(EA), eV:	-8.35(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-acetyloxy-4-[(2E)-penta-2,4-dienyl]naphthalen-2-yl] acetate

Drug info:

PubChemData

Smile

C/C(=C\C=C)/C[Sn](C)(C)C

DOS

IR

Vibrations