Geometry & MOs

Info

ID:	382408
PubChem CID:	134973544
Reduced:	SnC26H48 (1)
Stoich.:	AB26C48 (1)
Weight, g/mol:	334.141638
ΔH_f, kcal/mol:	-40.64
Dipole, Da:	1.14
IP(EA), eV:	-9.03(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-4-acetyloxy-5-methoxy-3-oxo-7-phenylhept-6-enoate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C(\C)/C=C/C1C(=CCCC1(C)C)C

DOS

IR

Vibrations