Geometry & MOs

Info

ID:	388035
PubChem CID:	134987914
Reduced:	SeC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	216.136159
ΔH_f, kcal/mol:	-6.32
Dipole, Da:	1.31
IP(EA), eV:	-8.18(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-oxooctoxy)ethyl formate

Drug info:

PubChemData

Smile

CCCC/C=C(/CC(C)C)\[Se]C1=CC=CC=C1

DOS

IR

Vibrations