Geometry & MOs

Info

ID:	387693
PubChem CID:	134986454
Reduced:	SeC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-23.45
Dipole, Da:	0.79
IP(EA), eV:	-8.11(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethoxycyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CCCCC(C)([Se]C)[Se]C

DOS

IR

Vibrations