Geometry & MOs

Info

ID:	386061
PubChem CID:	134980671
Reduced:	O2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	274.19328
ΔH_f, kcal/mol:	-79.97
Dipole, Da:	2.59
IP(EA), eV:	-9.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-10-phenyldec-7-enoate

Drug info:

PubChemData

Smile

C1CCC(=CCCCOC(=O)C2=CC=CC=C2)CC1

DOS

IR

Vibrations