Geometry & MOs

Info

ID:	19601
PubChem CID:	568854
Reduced:	O2C15H20 (1)
Stoich.:	A2B15C20 (1)
Weight, g/mol:	232.14633
ΔH_f, kcal/mol:	-79.39
Dipole, Da:	1.43
IP(EA), eV:	-9.34(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-phenylhept-3-enoate

Drug info:

PubChemData

Smile

CCOC(=O)CC=CCCCC1=CC=CC=C1

DOS

IR

Vibrations