Geometry & MOs

Info

ID:	392129
PubChem CID:	135013192
Reduced:	O2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	416.121063
ΔH_f, kcal/mol:	-47.92
Dipole, Da:	4.65
IP(EA), eV:	-9.07(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-(4-chlorophenyl)-2-phenyl-2-trimethylsilyloxy-3,4-dihydropyran-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)C/C=C/C=O

DOS

IR

Vibrations