Geometry & MOs

Info

ID:	385556
PubChem CID:	134979398
Reduced:	O2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	364.185857
ΔH_f, kcal/mol:	-98.27
Dipole, Da:	3.76
IP(EA), eV:	-9.79(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-(3-methoxyprop-1-en-2-yl)-2,2-diphenyl-6,7,8,9-tetrahydro-5H-oxasilonine

Drug info:

PubChemData

Smile

CCC(=C)/C(=C/CO)/C(C(C)C)O

DOS

IR

Vibrations