Geometry & MOs

Info

ID:	380089
PubChem CID:	134964922
Reduced:	OH14C15 (1)
Stoich.:	AB14C15 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	21.69
Dipole, Da:	1.65
IP(EA), eV:	-9.54(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-7-phenylhept-6-enoate

Drug info:

PubChemData

Smile

C=CC(C1=CC=CC=C1)(C2=CC=CC=C2)[18OH]

DOS

IR

Vibrations