Geometry & MOs

Info

ID:	222542
PubChem CID:	85305488
Reduced:	O7C19H26 (1)
Stoich.:	A7B19C26 (1)
Weight, g/mol:	366.219495
ΔH_f, kcal/mol:	-295.9
Dipole, Da:	3.25
IP(EA), eV:	-9.43(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6-[2-(4-methoxyphenyl)ethenyl]-2-methyl-3-phenylmethoxyoxane

Drug info:

PubChemData

Smile

CCOC1(C2C(C(O1)OC(=O)C)OC(O2)(C)C)COCC3=CC=CC=C3

DOS

IR

Vibrations