Geometry & MOs

Info

ID:	407037
PubChem CID:	135079185
Reduced:	SiO3C23H32 (1)
Stoich.:	AB3C23D32 (1)
Weight, g/mol:	278.115424
ΔH_f, kcal/mol:	-112.79
Dipole, Da:	1.72
IP(EA), eV:	-9.0(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl (Z)-7-methoxycarbonyloxyhept-5-enoate

Drug info:

PubChemData

Smile

C[Si](C)(C)[C@H](/C=C/COCC1=CC=CC=C1)[C@@H](CO)OCC2=CC=CC=C2

DOS

IR

Vibrations